(2S)-2-(4-ethoxyphenyl)-2-(pentylamino)ethanenitrile

Systemtic Name: (2S)-2-(4-ethoxyphenyl)-2-(pentylamino)ethanenitrile Openeye Name: (2S)-2-(4-ethoxyphenyl)-2-(pentylamino)acetonitrile CAS Name: (2S)-2-(4-ethoxyphenyl)-2-(pentylamino)acetonitrile IUPAC Name: (2S)-2-(4-ethoxyphenyl)-2-(pentylamino)acetonitrile Traditional Name: (2S)-2-(amylamino)-2-p-phenetyl-acetonitrile Formula: C15H22N2O MolecularWeight: 246.34798

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O/c1-3-5-6-11-17-15(12-16)13-7-9-14(10-8-13)18-4-2/h7-10,15,17H,3-6,11H2,1-2H3/t15-/m1/s1