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

Systemtic Name: N-[[1-(diphenylmethyl)azetidin-3-yl]methyl]ethanamine Openeye Name: N-[(1-benzhydrylazetidin-3-yl)methyl]ethanamine CAS Name: N-[[1-(diphenylmethyl)-3-azetidinyl]methyl]ethanamine IUPAC Name: N-[(1-benzhydrylazetidin-3-yl)methyl]ethanamine Traditional Name: (1-benzhydrylazetidin-3-yl)methyl-ethyl-amine Formula: C19H24N2 MolecularWeight: 280.40726

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Descriptors Computed from Structure

Canonical SMILES:

CCNCC1CN(C1)C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCNCC1CN(C1)C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C19H24N2/c1-2-20-13-16-14-21(15-16)19(17-9-5-3-6-10-17)18-11-7-4-8-12-18/h3-12,16,19-20H,2,13-15H2,1H3