2-[[1-(4-methoxyphenyl)-3-oxidanyl-propan-2-yl]amino]cyclopentene-1-carbonitrile

Systemtic Name: 2-[[1-(4-methoxyphenyl)-3-oxidanyl-propan-2-yl]amino]cyclopentene-1-carbonitrile Openeye Name: 2-[[1-(hydroxymethyl)-2-(4-methoxyphenyl)ethyl]amino]cyclopentene-1-carbonitrile CAS Name: 2-[[1-hydroxy-3-(4-methoxyphenyl)propan-2-yl]amino]-1-cyclopentenecarbonitrile IUPAC Name: 2-[[1-hydroxy-3-(4-methoxyphenyl)propan-2-yl]amino]cyclopentene-1-carbonitrile Traditional Name: 2-[[2-(4-methoxyphenyl)-1-methylol-ethyl]amino]cyclopentene-1-carbonitrile Formula: C16H20N2O2 MolecularWeight: 272.3422

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(CO)NC2=C(CCC2)C#N

Isomeric SMILES

COC1=CC=C(C=C1)CC(CO)NC2=C(CCC2)C#N

InChI

InChI=1S/C16H20N2O2/c1-20-15-7-5-12(6-8-15)9-14(11-19)18-16-4-2-3-13(16)10-17/h5-8,14,18-19H,2-4,9,11H2,1H3