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

Systemtic Name: 3-azanyl-1-[(3-azanyl-2-oxidanyl-4-phenyl-butyl)-(phenylmethyl)amino]-4-phenyl-butan-2-ol Openeye Name: 3-amino-1-[(3-amino-2-hydroxy-4-phenyl-butyl)-benzyl-amino]-4-phenyl-butan-2-ol CAS Name: 3-amino-1-[(3-amino-2-hydroxy-4-phenylbutyl)-(phenylmethyl)amino]-4-phenyl-2-butanol IUPAC Name: 3-amino-1-[(3-amino-2-hydroxy-4-phenylbutyl)-benzylamino]-4-phenylbutan-2-ol Traditional Name: 3-amino-1-[(3-amino-2-hydroxy-4-phenyl-butyl)-benzyl-amino]-4-phenyl-butan-2-ol Formula: C27H35N3O2 MolecularWeight: 433.5857

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(CN(CC2=CC=CC=C2)CC(C(CC3=CC=CC=C3)N)O)O)N

Isomeric SMILES

C1=CC=C(C=C1)CC(C(CN(CC2=CC=CC=C2)CC(C(CC3=CC=CC=C3)N)O)O)N

InChI

InChI=1S/C27H35N3O2/c28-24(16-21-10-4-1-5-11-21)26(31)19-30(18-23-14-8-3-9-15-23)20-27(32)25(29)17-22-12-6-2-7-13-22/h1-15,24-27,31-32H,16-20,28-29H2