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

Systemtic Name: N-[[1-(diphenylmethyl)azetidin-2-yl]-phenyl-methyl]ethanamine Openeye Name: N-[(1-benzhydrylazetidin-2-yl)-phenyl-methyl]ethanamine CAS Name: N-[[1-(diphenylmethyl)-2-azetidinyl]-phenylmethyl]ethanamine IUPAC Name: N-[(1-benzhydrylazetidin-2-yl)-phenylmethyl]ethanamine Traditional Name: [(1-benzhydrylazetidin-2-yl)-phenyl-methyl]-ethyl-amine Formula: C25H28N2 MolecularWeight: 356.50322

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(C1CCN1C(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCNC(C1CCN1C(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H28N2/c1-2-26-24(20-12-6-3-7-13-20)23-18-19-27(23)25(21-14-8-4-9-15-21)22-16-10-5-11-17-22/h3-17,23-26H,2,18-19H2,1H3