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

Systemtic Name: 3-azanyl-1-[azanyl(2-methylpropyl)amino]-4-phenyl-butan-2-ol Openeye Name: 3-amino-1-[amino(isobutyl)amino]-4-phenyl-butan-2-ol CAS Name: 3-amino-1-[amino(2-methylpropyl)amino]-4-phenyl-2-butanol IUPAC Name: 3-amino-1-[amino(2-methylpropyl)amino]-4-phenylbutan-2-ol Traditional Name: 3-amino-1-[amino(isobutyl)amino]-4-phenyl-butan-2-ol Formula: C14H25N3O MolecularWeight: 251.3678

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC(C(CC1=CC=CC=C1)N)O)N

Isomeric SMILES

CC(C)CN(CC(C(CC1=CC=CC=C1)N)O)N

InChI

InChI=1S/C14H25N3O/c1-11(2)9-17(16)10-14(18)13(15)8-12-6-4-3-5-7-12/h3-7,11,13-14,18H,8-10,15-16H2,1-2H3