1-[(2Z)-2-[(3,4-dimethylphenyl)methylidene]cyclohexyl]azetidine

Systemtic Name: 1-[(2Z)-2-[(3,4-dimethylphenyl)methylidene]cyclohexyl]azetidine Openeye Name: 1-[(2Z)-2-[(3,4-dimethylphenyl)methylene]cyclohexyl]azetidine CAS Name: 1-[(2Z)-2-[(3,4-dimethylphenyl)methylidene]cyclohexyl]azetidine IUPAC Name: 1-[(2Z)-2-[(3,4-dimethylphenyl)methylidene]cyclohexyl]azetidine Traditional Name: 1-[(2Z)-2-(3,4-dimethylbenzylidene)cyclohexyl]azetidine Formula: C18H25N MolecularWeight: 255.3978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C=C2CCCCC2N3CCC3)C

Isomeric SMILES

CC1=C(C=C(C=C1)/C=C\2/CCCCC2N3CCC3)C

InChI

InChI=1S/C18H25N/c1-14-8-9-16(12-15(14)2)13-17-6-3-4-7-18(17)19-10-5-11-19/h8-9,12-13,18H,3-7,10-11H2,1-2H3/b17-13-