1-(diphenylmethyl)-N-(2-methoxyphenyl)azetidin-3-amine

Systemtic Name: 1-(diphenylmethyl)-N-(2-methoxyphenyl)azetidin-3-amine Openeye Name: 1-benzhydryl-N-(2-methoxyphenyl)azetidin-3-amine CAS Name: 1-(diphenylmethyl)-N-(2-methoxyphenyl)-3-azetidinamine IUPAC Name: 1-benzhydryl-N-(2-methoxyphenyl)azetidin-3-amine Traditional Name: (1-benzhydrylazetidin-3-yl)-(2-methoxyphenyl)amine Formula: C23H24N2O MolecularWeight: 344.44946

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC2CN(C2)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1NC2CN(C2)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H24N2O/c1-26-22-15-9-8-14-21(22)24-20-16-25(17-20)23(18-10-4-2-5-11-18)19-12-6-3-7-13-19/h2-15,20,23-24H,16-17H2,1H3