4-methyl-1-[(Z)-3-phenoxybut-2-enyl]piperidine

Systemtic Name: 4-methyl-1-[(Z)-3-phenoxybut-2-enyl]piperidine Openeye Name: 4-methyl-1-[(Z)-3-phenoxybut-2-enyl]piperidine CAS Name: 4-methyl-1-[(Z)-3-phenoxybut-2-enyl]piperidine IUPAC Name: 4-methyl-1-[(Z)-3-phenoxybut-2-enyl]piperidine Traditional Name: 4-methyl-1-[(Z)-3-phenoxybut-2-enyl]piperidine Formula: C16H23NO MolecularWeight: 245.35992

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CC=C(C)OC2=CC=CC=C2

Isomeric SMILES

CC1CCN(CC1)C/C=C(/C)\OC2=CC=CC=C2

InChI

InChI=1S/C16H23NO/c1-14-8-11-17(12-9-14)13-10-15(2)18-16-6-4-3-5-7-16/h3-7,10,14H,8-9,11-13H2,1-2H3/b15-10-