N-cyclohexyl-N-(diphenylmethyl)azetidin-3-amine

Systemtic Name: N-cyclohexyl-N-(diphenylmethyl)azetidin-3-amine Openeye Name: N-benzhydryl-N-cyclohexyl-azetidin-3-amine CAS Name: N-cyclohexyl-N-(diphenylmethyl)-3-azetidinamine IUPAC Name: N-benzhydryl-N-cyclohexylazetidin-3-amine Traditional Name: azetidin-3-yl-benzhydryl-cyclohexyl-amine Formula: C22H28N2 MolecularWeight: 320.47112

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N(C2CNC2)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)N(C2CNC2)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H28N2/c1-4-10-18(11-5-1)22(19-12-6-2-7-13-19)24(21-16-23-17-21)20-14-8-3-9-15-20/h1-2,4-7,10-13,20-23H,3,8-9,14-17H2