(2S)-1,1-bis(4-methoxyphenyl)-3-phenyl-propane-1,2-diamine

Systemtic Name: (2S)-1,1-bis(4-methoxyphenyl)-3-phenyl-propane-1,2-diamine Openeye Name: (2S)-1,1-bis(4-methoxyphenyl)-3-phenyl-propane-1,2-diamine CAS Name: (2S)-1,1-bis(4-methoxyphenyl)-3-phenylpropane-1,2-diamine IUPAC Name: (2S)-1,1-bis(4-methoxyphenyl)-3-phenylpropane-1,2-diamine Traditional Name: [(1S)-2-amino-1-benzyl-2,2-bis(4-methoxyphenyl)ethyl]amine Formula: C23H26N2O2 MolecularWeight: 362.46474

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC=C(C=C2)OC)(C(CC3=CC=CC=C3)N)N

Isomeric SMILES

COC1=CC=C(C=C1)C(C2=CC=C(C=C2)OC)([C@H](CC3=CC=CC=C3)N)N

InChI

InChI=1S/C23H26N2O2/c1-26-20-12-8-18(9-13-20)23(25,19-10-14-21(27-2)15-11-19)22(24)16-17-6-4-3-5-7-17/h3-15,22H,16,24-25H2,1-2H3/t22-/m0/s1