N-[[1-(diphenylmethyl)-3-methyl-azetidin-3-yl]methyl]ethanamine

Systemtic Name: N-[[1-(diphenylmethyl)-3-methyl-azetidin-3-yl]methyl]ethanamine Openeye Name: N-[(1-benzhydryl-3-methyl-azetidin-3-yl)methyl]ethanamine CAS Name: N-[[1-(diphenylmethyl)-3-methyl-3-azetidinyl]methyl]ethanamine IUPAC Name: N-[(1-benzhydryl-3-methylazetidin-3-yl)methyl]ethanamine Traditional Name: (1-benzhydryl-3-methyl-azetidin-3-yl)methyl-ethyl-amine Formula: C20H26N2 MolecularWeight: 294.43384

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Descriptors Computed from Structure

Canonical SMILES:

CCNCC1(CN(C1)C(C2=CC=CC=C2)C3=CC=CC=C3)C

Isomeric SMILES

CCNCC1(CN(C1)C(C2=CC=CC=C2)C3=CC=CC=C3)C

InChI

InChI=1S/C20H26N2/c1-3-21-14-20(2)15-22(16-20)19(17-10-6-4-7-11-17)18-12-8-5-9-13-18/h4-13,19,21H,3,14-16H2,1-2H3