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(2S)-2-[3-(dimethylamino)propylamino]-2-(3-propoxyphenyl)ethanenitrile
(2S)-2-[3-(dimethylamino)propylamino]-2-(3-propoxyphenyl)ethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC=CC(=C1)C(C#N)NCCCN(C)C
Isomeric SMILES
CCCOC1=CC=CC(=C1)[C@@H](C#N)NCCCN(C)C
InChI
InChI=1S/C16H25N3O/c1-4-11-20-15-8-5-7-14(12-15)16(13-17)18-9-6-10-19(2)3/h5,7-8,12,16,18H,4,6,9-11H2,1-3H3/t16-/m1/s1
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- (2S)-2-[(2-methylphenyl)methylamino]-2-(3-propoxyphenyl)ethanenitrile
- (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
