N-[(2S)-2-(diphenylmethyl)pyrrolidin-1-yl]methanimine

Systemtic Name: N-[(2S)-2-(diphenylmethyl)pyrrolidin-1-yl]methanimine Openeye Name: N-[(2S)-2-benzhydrylpyrrolidin-1-yl]methanimine CAS Name: N-[(2S)-2-(diphenylmethyl)-1-pyrrolidinyl]methanimine IUPAC Name: N-[(2S)-2-benzhydrylpyrrolidin-1-yl]methanimine Traditional Name: [(2S)-2-benzhydrylpyrrolidino]-methylene-amine Formula: C18H20N2 MolecularWeight: 264.3648

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Descriptors Computed from Structure

Canonical SMILES:

C=NN1CCCC1C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C=NN1CCC[C@H]1C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C18H20N2/c1-19-20-14-8-13-17(20)18(15-9-4-2-5-10-15)16-11-6-3-7-12-16/h2-7,9-12,17-18H,1,8,13-14H2/t17-/m0/s1