4-[[2,3-dimethyl-4-[(E)-prop-1-enyl]phenoxy]methyl]-1-methyl-piperidine

Systemtic Name: 4-[[2,3-dimethyl-4-[(E)-prop-1-enyl]phenoxy]methyl]-1-methyl-piperidine Openeye Name: 4-[[2,3-dimethyl-4-[(E)-prop-1-enyl]phenoxy]methyl]-1-methyl-piperidine CAS Name: 4-[[2,3-dimethyl-4-[(E)-prop-1-enyl]phenoxy]methyl]-1-methylpiperidine IUPAC Name: 4-[[2,3-dimethyl-4-[(E)-prop-1-enyl]phenoxy]methyl]-1-methylpiperidine Traditional Name: 4-[[2,3-dimethyl-4-[(E)-prop-1-enyl]phenoxy]methyl]-1-methyl-piperidine Formula: C18H27NO MolecularWeight: 273.41308

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=C(C(=C(C=C1)OCC2CCN(CC2)C)C)C

Isomeric SMILES

C/C=C/C1=C(C(=C(C=C1)OCC2CCN(CC2)C)C)C

InChI

InChI=1S/C18H27NO/c1-5-6-17-7-8-18(15(3)14(17)2)20-13-16-9-11-19(4)12-10-16/h5-8,16H,9-13H2,1-4H3/b6-5+