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(2S)-2-[(3-methylphenyl)methylamino]-2-(3-propoxyphenyl)ethanenitrile
(2S)-2-[(3-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(=C2)C
Isomeric SMILES
CCCOC1=CC=CC(=C1)[C@@H](C#N)NCC2=CC=CC(=C2)C
InChI
InChI=1S/C19H22N2O/c1-3-10-22-18-9-5-8-17(12-18)19(13-20)21-14-16-7-4-6-15(2)11-16/h4-9,11-12,19,21H,3,10,14H2,1-2H3/t19-/m1/s1
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