(S)-[(2S)-1-(diphenylmethyl)azetidin-2-yl]-(4-methylphenyl)methanamine

Systemtic Name: (S)-[(2S)-1-(diphenylmethyl)azetidin-2-yl]-(4-methylphenyl)methanamine Openeye Name: (S)-[(2S)-1-benzhydrylazetidin-2-yl]-(p-tolyl)methanamine CAS Name: (S)-[(2S)-1-(diphenylmethyl)-2-azetidinyl]-(4-methylphenyl)methanamine IUPAC Name: (S)-[(2S)-1-benzhydrylazetidin-2-yl]-(4-methylphenyl)methanamine Traditional Name: [(S)-[(2S)-1-benzhydrylazetidin-2-yl]-(p-tolyl)methyl]amine Formula: C24H26N2 MolecularWeight: 342.47664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2CCN2C(C3=CC=CC=C3)C4=CC=CC=C4)N

Isomeric SMILES

CC1=CC=C(C=C1)[C@@H]([C@@H]2CCN2C(C3=CC=CC=C3)C4=CC=CC=C4)N

InChI

InChI=1S/C24H26N2/c1-18-12-14-19(15-13-18)23(25)22-16-17-26(22)24(20-8-4-2-5-9-20)21-10-6-3-7-11-21/h2-15,22-24H,16-17,25H2,1H3/t22-,23-/m0/s1