N-methyl-N-[[(2R,3S)-2-methyl-1-phenyl-azetidin-3-yl]methyl]aniline

Systemtic Name: N-methyl-N-[[(2R,3S)-2-methyl-1-phenyl-azetidin-3-yl]methyl]aniline Openeye Name: N-methyl-N-[[(2R,3S)-2-methyl-1-phenyl-azetidin-3-yl]methyl]aniline CAS Name: N-methyl-N-[[(2R,3S)-2-methyl-1-phenyl-3-azetidinyl]methyl]aniline IUPAC Name: N-methyl-N-[[(2R,3S)-2-methyl-1-phenylazetidin-3-yl]methyl]aniline Traditional Name: methyl-[[(2R,3S)-2-methyl-1-phenyl-azetidin-3-yl]methyl]-phenyl-amine Formula: C18H22N2 MolecularWeight: 266.38068

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(CN1C2=CC=CC=C2)CN(C)C3=CC=CC=C3

Isomeric SMILES

C[C@@H]1[C@H](CN1C2=CC=CC=C2)CN(C)C3=CC=CC=C3

InChI

InChI=1S/C18H22N2/c1-15-16(13-19(2)17-9-5-3-6-10-17)14-20(15)18-11-7-4-8-12-18/h3-12,15-16H,13-14H2,1-2H3/t15-,16+/m1/s1