N,N-bis(phenylmethyl)azetidin-3-amine

Systemtic Name: N,N-bis(phenylmethyl)azetidin-3-amine Openeye Name: N,N-dibenzylazetidin-3-amine CAS Name: N,N-bis(phenylmethyl)-3-azetidinamine IUPAC Name: N,N-dibenzylazetidin-3-amine Traditional Name: azetidin-3-yl(dibenzyl)amine Formula: C17H20N2 MolecularWeight: 252.3541

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN1)N(CC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

C1C(CN1)N(CC2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C17H20N2/c1-3-7-15(8-4-1)13-19(17-11-18-12-17)14-16-9-5-2-6-10-16/h1-10,17-18H,11-14H2