(2S)-2-(2,3-dimethoxyphenyl)-2-(pentylamino)ethanenitrile

Systemtic Name: (2S)-2-(2,3-dimethoxyphenyl)-2-(pentylamino)ethanenitrile Openeye Name: (2S)-2-(2,3-dimethoxyphenyl)-2-(pentylamino)acetonitrile CAS Name: (2S)-2-(2,3-dimethoxyphenyl)-2-(pentylamino)acetonitrile IUPAC Name: (2S)-2-(2,3-dimethoxyphenyl)-2-(pentylamino)acetonitrile Traditional Name: (2S)-2-(amylamino)-2-(2,3-dimethoxyphenyl)acetonitrile Formula: C15H22N2O2 MolecularWeight: 262.34738

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(C#N)C1=C(C(=CC=C1)OC)OC

Isomeric SMILES

CCCCCN[C@H](C#N)C1=C(C(=CC=C1)OC)OC

InChI

InChI=1S/C15H22N2O2/c1-4-5-6-10-17-13(11-16)12-8-7-9-14(18-2)15(12)19-3/h7-9,13,17H,4-6,10H2,1-3H3/t13-/m1/s1