(2S,3S)-3-azanyl-1-[azanyl-[(2-phenylphenyl)methyl]amino]-4-phenyl-butan-2-ol

Systemtic Name: (2S,3S)-3-azanyl-1-[azanyl-[(2-phenylphenyl)methyl]amino]-4-phenyl-butan-2-ol Openeye Name: (2S,3S)-3-amino-1-[amino-[(2-phenylphenyl)methyl]amino]-4-phenyl-butan-2-ol CAS Name: (2S,3S)-3-amino-1-[amino-[(2-phenylphenyl)methyl]amino]-4-phenyl-2-butanol IUPAC Name: (2S,3S)-3-amino-1-[amino-[(2-phenylphenyl)methyl]amino]-4-phenylbutan-2-ol Traditional Name: (2S,3S)-3-amino-1-[amino-(2-phenylbenzyl)amino]-4-phenyl-butan-2-ol Formula: C23H27N3O MolecularWeight: 361.47998

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(CN(CC2=CC=CC=C2C3=CC=CC=C3)N)O)N

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H]([C@H](CN(CC2=CC=CC=C2C3=CC=CC=C3)N)O)N

InChI

InChI=1S/C23H27N3O/c24-22(15-18-9-3-1-4-10-18)23(27)17-26(25)16-20-13-7-8-14-21(20)19-11-5-2-6-12-19/h1-14,22-23,27H,15-17,24-25H2/t22-,23-/m0/s1