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(2S)-2-[(2-methylphenyl)methylamino]-2-(3-propoxyphenyl)ethanenitrile
(2S)-2-[(2-methylphenyl)methylamino]-2-(3-propoxyphenyl)ethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC=CC(=C1)C(C#N)NCC2=CC=CC=C2C
Isomeric SMILES
CCCOC1=CC=CC(=C1)[C@@H](C#N)NCC2=CC=CC=C2C
InChI
InChI=1S/C19H22N2O/c1-3-11-22-18-10-6-9-16(12-18)19(13-20)21-14-17-8-5-4-7-15(17)2/h4-10,12,19,21H,3,11,14H2,1-2H3/t19-/m1/s1
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- (2S)-2-(2-methoxyethylamino)-2-(4-propan-2-yloxyphenyl)ethanenitrile
- 2-[(4R)-3-[(3,4-dimethoxyphenyl)methyl]-1-(4-methylphenyl)-2,5-bis(oxidanylidene)imidazolidin-4-yl]-N-(4-ethoxyphenyl)ethanamide
- (2S)-2-[(3-methylphenyl)methylamino]-2-(3-propoxyphenyl)ethanenitrile
- 2-[(4R)-3-[(3,4-dimethoxyphenyl)methyl]-1-(3-methylphenyl)-2,5-bis(oxidanylidene)imidazolidin-4-yl]-N-(4-ethoxyphenyl)ethanamide
- (2S)-2-[(4-methylphenyl)methylamino]-2-(3-propoxyphenyl)ethanenitrile
- (2S)-2-(3-methoxypropylamino)-2-(4-propan-2-yloxyphenyl)ethanenitrile
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- (2S)-2-(2-dimethylaminoethylamino)-2-(4-propan-2-yloxyphenyl)ethanenitrile
- 2-[(4R)-3-[(3,4-dimethoxyphenyl)methyl]-2,5-bis(oxidanylidene)-1-phenyl-imidazolidin-4-yl]-N-(4-ethoxyphenyl)ethanamide
- (2S)-2-[(2-fluorophenyl)methylamino]-2-(3-propoxyphenyl)ethanenitrile
