2-(3-methyl-3-pyridin-2-yl-azetidin-1-yl)-N-(phenylmethyl)ethanamine

Systemtic Name: 2-(3-methyl-3-pyridin-2-yl-azetidin-1-yl)-N-(phenylmethyl)ethanamine Openeye Name: N-benzyl-2-[3-methyl-3-(2-pyridyl)azetidin-1-yl]ethanamine CAS Name: 2-[3-methyl-3-(2-pyridinyl)-1-azetidinyl]-N-(phenylmethyl)ethanamine IUPAC Name: N-benzyl-2-(3-methyl-3-pyridin-2-ylazetidin-1-yl)ethanamine Traditional Name: benzyl-[2-[3-methyl-3-(2-pyridyl)azetidin-1-yl]ethyl]amine Formula: C18H23N3 MolecularWeight: 281.39532

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN(C1)CCNCC2=CC=CC=C2)C3=CC=CC=N3

Isomeric SMILES

CC1(CN(C1)CCNCC2=CC=CC=C2)C3=CC=CC=N3

InChI

InChI=1S/C18H23N3/c1-18(17-9-5-6-10-20-17)14-21(15-18)12-11-19-13-16-7-3-2-4-8-16/h2-10,19H,11-15H2,1H3