3-azanyl-1-[(3-azanyl-2-oxidanyl-4-phenyl-butyl)amino]-4-phenyl-butan-2-ol

Systemtic Name: 3-azanyl-1-[(3-azanyl-2-oxidanyl-4-phenyl-butyl)amino]-4-phenyl-butan-2-ol Openeye Name: 3-amino-1-[(3-amino-2-hydroxy-4-phenyl-butyl)amino]-4-phenyl-butan-2-ol CAS Name: 3-amino-1-[(3-amino-2-hydroxy-4-phenylbutyl)amino]-4-phenyl-2-butanol IUPAC Name: 3-amino-1-[(3-amino-2-hydroxy-4-phenylbutyl)amino]-4-phenylbutan-2-ol Traditional Name: 3-amino-1-[(3-amino-2-hydroxy-4-phenyl-butyl)amino]-4-phenyl-butan-2-ol Formula: C20H29N3O2 MolecularWeight: 343.46316

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(CNCC(C(CC2=CC=CC=C2)N)O)O)N

Isomeric SMILES

C1=CC=C(C=C1)CC(C(CNCC(C(CC2=CC=CC=C2)N)O)O)N

InChI

InChI=1S/C20H29N3O2/c21-17(11-15-7-3-1-4-8-15)19(24)13-23-14-20(25)18(22)12-16-9-5-2-6-10-16/h1-10,17-20,23-25H,11-14,21-22H2