(3S)-N1-[(3S)-3-azanyl-4,4-diphenyl-butyl]-4,4-diphenyl-butane-1,3-diamine

Systemtic Name: (3S)-N1-[(3S)-3-azanyl-4,4-diphenyl-butyl]-4,4-diphenyl-butane-1,3-diamine Openeye Name: (3S)-N1-[(3S)-3-amino-4,4-diphenyl-butyl]-4,4-diphenyl-butane-1,3-diamine CAS Name: (3S)-N1-[(3S)-3-amino-4,4-diphenylbutyl]-4,4-diphenylbutane-1,3-diamine IUPAC Name: (3S)-1-N-[(3S)-3-amino-4,4-diphenylbutyl]-4,4-diphenylbutane-1,3-diamine Traditional Name: bis[(3S)-3-amino-4,4-diphenyl-butyl]amine Formula: C32H37N3 MolecularWeight: 463.65628

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(CCNCCC(C(C3=CC=CC=C3)C4=CC=CC=C4)N)N

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)[C@H](CCNCC[C@@H](C(C3=CC=CC=C3)C4=CC=CC=C4)N)N

InChI

InChI=1S/C32H37N3/c33-29(31(25-13-5-1-6-14-25)26-15-7-2-8-16-26)21-23-35-24-22-30(34)32(27-17-9-3-10-18-27)28-19-11-4-12-20-28/h1-20,29-32,35H,21-24,33-34H2/t29-,30-/m0/s1