1-[(4-propoxyphenyl)methyl]piperidine-4-carbonitrile

Systemtic Name: 1-[(4-propoxyphenyl)methyl]piperidine-4-carbonitrile Openeye Name: 1-[(4-propoxyphenyl)methyl]piperidine-4-carbonitrile CAS Name: 1-[(4-propoxyphenyl)methyl]-4-piperidinecarbonitrile IUPAC Name: 1-[(4-propoxyphenyl)methyl]piperidine-4-carbonitrile Traditional Name: 1-(4-propoxybenzyl)isonipecotonitrile Formula: C16H22N2O MolecularWeight: 258.35868

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)CN2CCC(CC2)C#N

Isomeric SMILES

CCCOC1=CC=C(C=C1)CN2CCC(CC2)C#N

InChI

InChI=1S/C16H22N2O/c1-2-11-19-16-5-3-15(4-6-16)13-18-9-7-14(12-17)8-10-18/h3-6,14H,2,7-11,13H2,1H3