1-[(E)-3-[4-(3-ethylpentan-3-yl)phenyl]-2-methyl-prop-1-enyl]-3-methyl-piperidine

Systemtic Name: 1-[(E)-3-[4-(3-ethylpentan-3-yl)phenyl]-2-methyl-prop-1-enyl]-3-methyl-piperidine Openeye Name: 1-[(E)-3-[4-(1,1-diethylpropyl)phenyl]-2-methyl-prop-1-enyl]-3-methyl-piperidine CAS Name: 1-[(E)-3-[4-(3-ethylpentan-3-yl)phenyl]-2-methylprop-1-enyl]-3-methylpiperidine IUPAC Name: 1-[(E)-3-[4-(3-ethylpentan-3-yl)phenyl]-2-methylprop-1-enyl]-3-methylpiperidine Traditional Name: 1-[(E)-3-[4-(1,1-diethylpropyl)phenyl]-2-methyl-prop-1-enyl]-3-methyl-piperidine Formula: C23H37N MolecularWeight: 327.54658

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(CC)C1=CC=C(C=C1)CC(=CN2CCCC(C2)C)C

Isomeric SMILES

CCC(CC)(CC)C1=CC=C(C=C1)C/C(=C/N2CCCC(C2)C)/C

InChI

InChI=1S/C23H37N/c1-6-23(7-2,8-3)22-13-11-21(12-14-22)16-20(5)18-24-15-9-10-19(4)17-24/h11-14,18-19H,6-10,15-17H2,1-5H3/b20-18+