N-[[1-(diphenylmethyl)azetidin-2-yl]methyl]cycloheptanamine

Systemtic Name: N-[[1-(diphenylmethyl)azetidin-2-yl]methyl]cycloheptanamine Openeye Name: N-[(1-benzhydrylazetidin-2-yl)methyl]cycloheptanamine CAS Name: N-[[1-(diphenylmethyl)-2-azetidinyl]methyl]cycloheptanamine IUPAC Name: N-[(1-benzhydrylazetidin-2-yl)methyl]cycloheptanamine Traditional Name: (1-benzhydrylazetidin-2-yl)methyl-cycloheptyl-amine Formula: C24H32N2 MolecularWeight: 348.52428

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NCC2CCN2C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CCCC(CC1)NCC2CCN2C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H32N2/c1-2-10-16-22(15-9-1)25-19-23-17-18-26(23)24(20-11-5-3-6-12-20)21-13-7-4-8-14-21/h3-8,11-14,22-25H,1-2,9-10,15-19H2