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

Systemtic Name: 1-azanyl-1-[azanyl-(phenylmethyl)amino]-4-phenyl-butan-2-ol Openeye Name: 1-amino-1-[amino(benzyl)amino]-4-phenyl-butan-2-ol CAS Name: 1-amino-1-[amino-(phenylmethyl)amino]-4-phenyl-2-butanol IUPAC Name: 1-amino-1-[amino(benzyl)amino]-4-phenylbutan-2-ol Traditional Name: 1-amino-1-[amino(benzyl)amino]-4-phenyl-butan-2-ol Formula: C17H23N3O MolecularWeight: 285.38402

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23N3O/c18-17(20(19)13-15-9-5-2-6-10-15)16(21)12-11-14-7-3-1-4-8-14/h1-10,16-17,21H,11-13,18-19H2