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

Systemtic Name: 1-[(Z)-3-methyl-4-phenylmethoxy-but-2-enyl]piperidine Openeye Name: 1-[(Z)-4-benzyloxy-3-methyl-but-2-enyl]piperidine CAS Name: 1-[(Z)-3-methyl-4-phenylmethoxybut-2-enyl]piperidine IUPAC Name: 1-[(Z)-3-methyl-4-phenylmethoxybut-2-enyl]piperidine Traditional Name: 1-[(Z)-4-benzoxy-3-methyl-but-2-enyl]piperidine Formula: C17H25NO MolecularWeight: 259.3865

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCN1CCCCC1)COCC2=CC=CC=C2

Isomeric SMILES

C/C(=C/CN1CCCCC1)/COCC2=CC=CC=C2

InChI

InChI=1S/C17H25NO/c1-16(10-13-18-11-6-3-7-12-18)14-19-15-17-8-4-2-5-9-17/h2,4-5,8-10H,3,6-7,11-15H2,1H3/b16-10-