3-methyl-1-[(2Z)-2-(phenylmethylidene)cyclohexyl]azetidine

Systemtic Name: 3-methyl-1-[(2Z)-2-(phenylmethylidene)cyclohexyl]azetidine Openeye Name: 1-[(2Z)-2-benzylidenecyclohexyl]-3-methyl-azetidine CAS Name: 3-methyl-1-[(2Z)-2-(phenylmethylene)cyclohexyl]azetidine IUPAC Name: 1-[(2Z)-2-benzylidenecyclohexyl]-3-methylazetidine Traditional Name: 1-[(2Z)-2-benzalcyclohexyl]-3-methyl-azetidine Formula: C17H23N MolecularWeight: 241.37122

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(C1)C2CCCCC2=CC3=CC=CC=C3

Isomeric SMILES

CC1CN(C1)C\2CCCC/C2=C/C3=CC=CC=C3

InChI

InChI=1S/C17H23N/c1-14-12-18(13-14)17-10-6-5-9-16(17)11-15-7-3-2-4-8-15/h2-4,7-8,11,14,17H,5-6,9-10,12-13H2,1H3/b16-11-