(S)-[(2S)-1-(diphenylmethyl)azetidin-2-yl]-(3-methoxyphenyl)methanamine

Systemtic Name: (S)-[(2S)-1-(diphenylmethyl)azetidin-2-yl]-(3-methoxyphenyl)methanamine Openeye Name: (S)-[(2S)-1-benzhydrylazetidin-2-yl]-(3-methoxyphenyl)methanamine CAS Name: (S)-[(2S)-1-(diphenylmethyl)-2-azetidinyl]-(3-methoxyphenyl)methanamine IUPAC Name: (S)-[(2S)-1-benzhydrylazetidin-2-yl]-(3-methoxyphenyl)methanamine Traditional Name: [(S)-[(2S)-1-benzhydrylazetidin-2-yl]-(3-methoxyphenyl)methyl]amine Formula: C24H26N2O MolecularWeight: 358.47604

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(C2CCN2C(C3=CC=CC=C3)C4=CC=CC=C4)N

Isomeric SMILES

COC1=CC=CC(=C1)[C@@H]([C@@H]2CCN2C(C3=CC=CC=C3)C4=CC=CC=C4)N

InChI

InChI=1S/C24H26N2O/c1-27-21-14-8-13-20(17-21)23(25)22-15-16-26(22)24(18-9-4-2-5-10-18)19-11-6-3-7-12-19/h2-14,17,22-24H,15-16,25H2,1H3/t22-,23-/m0/s1