1-[(2Z)-2-[[3-(methoxymethyl)phenyl]methylidene]cyclohexyl]azetidine

Systemtic Name: 1-[(2Z)-2-[[3-(methoxymethyl)phenyl]methylidene]cyclohexyl]azetidine Openeye Name: 1-[(2Z)-2-[[3-(methoxymethyl)phenyl]methylene]cyclohexyl]azetidine CAS Name: 1-[(2Z)-2-[[3-(methoxymethyl)phenyl]methylidene]cyclohexyl]azetidine IUPAC Name: 1-[(2Z)-2-[[3-(methoxymethyl)phenyl]methylidene]cyclohexyl]azetidine Traditional Name: 1-[(2Z)-2-[3-(methoxymethyl)benzylidene]cyclohexyl]azetidine Formula: C18H25NO MolecularWeight: 271.3972

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC=CC(=C1)C=C2CCCCC2N3CCC3

Isomeric SMILES

COCC1=CC=CC(=C1)/C=C\2/CCCCC2N3CCC3

InChI

InChI=1S/C18H25NO/c1-20-14-16-7-4-6-15(12-16)13-17-8-2-3-9-18(17)19-10-5-11-19/h4,6-7,12-13,18H,2-3,5,8-11,14H2,1H3/b17-13-