1-[(2Z)-2-[(3-methoxyphenyl)methylidene]cyclohexyl]azetidine hydrochloride

Systemtic Name: 1-[(2Z)-2-[(3-methoxyphenyl)methylidene]cyclohexyl]azetidine hydrochloride Openeye Name: 1-[(2Z)-2-[(3-methoxyphenyl)methylene]cyclohexyl]azetidine hydrochloride CAS Name: 1-[(2Z)-2-[(3-methoxyphenyl)methylidene]cyclohexyl]azetidine hydrochloride IUPAC Name: 1-[(2Z)-2-[(3-methoxyphenyl)methylidene]cyclohexyl]azetidine hydrochloride Traditional Name: 1-[(2Z)-2-m-anisylidenecyclohexyl]azetidine hydrochloride Formula: C17H24ClNO MolecularWeight: 293.83156

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C=C2CCCCC2N3CCC3.Cl

Isomeric SMILES

COC1=CC=CC(=C1)/C=C\2/CCCCC2N3CCC3.Cl

InChI

InChI=1S/C17H23NO.ClH/c1-19-16-8-4-6-14(13-16)12-15-7-2-3-9-17(15)18-10-5-11-18;/h4,6,8,12-13,17H,2-3,5,7,9-11H2,1H3;1H/b15-12-;