2-[(2-oxidanylcyclopentyl)-(1-phenylethyl)amino]ethanenitrile

Systemtic Name: 2-[(2-oxidanylcyclopentyl)-(1-phenylethyl)amino]ethanenitrile Openeye Name: 2-[(2-hydroxycyclopentyl)-(1-phenylethyl)amino]acetonitrile CAS Name: 2-[(2-hydroxycyclopentyl)-(1-phenylethyl)amino]acetonitrile IUPAC Name: 2-[(2-hydroxycyclopentyl)-(1-phenylethyl)amino]acetonitrile Traditional Name: 2-[(2-hydroxycyclopentyl)-(1-phenylethyl)amino]acetonitrile Formula: C15H20N2O MolecularWeight: 244.3321

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(CC#N)C2CCCC2O

Isomeric SMILES

CC(C1=CC=CC=C1)N(CC#N)C2CCCC2O

InChI

InChI=1S/C15H20N2O/c1-12(13-6-3-2-4-7-13)17(11-10-16)14-8-5-9-15(14)18/h2-4,6-7,12,14-15,18H,5,8-9,11H2,1H3