N-[[(2R,3S)-1-(diphenylmethyl)-2-methyl-azetidin-3-yl]methyl]ethanamine

Systemtic Name: N-[[(2R,3S)-1-(diphenylmethyl)-2-methyl-azetidin-3-yl]methyl]ethanamine Openeye Name: N-[[(2R,3S)-1-benzhydryl-2-methyl-azetidin-3-yl]methyl]ethanamine CAS Name: N-[[(2R,3S)-1-(diphenylmethyl)-2-methyl-3-azetidinyl]methyl]ethanamine IUPAC Name: N-[[(2R,3S)-1-benzhydryl-2-methylazetidin-3-yl]methyl]ethanamine Traditional Name: [(2R,3S)-1-benzhydryl-2-methyl-azetidin-3-yl]methyl-ethyl-amine Formula: C20H26N2 MolecularWeight: 294.43384

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Descriptors Computed from Structure

Canonical SMILES:

CCNCC1CN(C1C)C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C20H26N2/c1-3-21-14-19-15-22(16(19)2)20(17-10-6-4-7-11-17)18-12-8-5-9-13-18/h4-13,16,19-21H,3,14-15H2,1-2H3/t16-,19+/m1/s1