3-(3-methoxyphenyl)-3-pentyl-1-phenethyl-azetidine

Systemtic Name: 3-(3-methoxyphenyl)-3-pentyl-1-phenethyl-azetidine Openeye Name: 3-(3-methoxyphenyl)-3-pentyl-1-phenethyl-azetidine CAS Name: 3-(3-methoxyphenyl)-3-pentyl-1-phenethylazetidine IUPAC Name: 3-(3-methoxyphenyl)-3-pentyl-1-phenethylazetidine Traditional Name: 3-amyl-3-(3-methoxyphenyl)-1-phenethyl-azetidine Formula: C23H31NO MolecularWeight: 337.49834

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1(CN(C1)CCC2=CC=CC=C2)C3=CC(=CC=C3)OC

Isomeric SMILES

CCCCCC1(CN(C1)CCC2=CC=CC=C2)C3=CC(=CC=C3)OC

InChI

InChI=1S/C23H31NO/c1-3-4-8-15-23(21-12-9-13-22(17-21)25-2)18-24(19-23)16-14-20-10-6-5-7-11-20/h5-7,9-13,17H,3-4,8,14-16,18-19H2,1-2H3