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

Systemtic Name: 3-azanyl-1-[methyl(2-methylpropyl)amino]-4-phenyl-butan-2-ol Openeye Name: 3-amino-1-[isobutyl(methyl)amino]-4-phenyl-butan-2-ol CAS Name: 3-amino-1-[methyl(2-methylpropyl)amino]-4-phenyl-2-butanol IUPAC Name: 3-amino-1-[methyl(2-methylpropyl)amino]-4-phenylbutan-2-ol Traditional Name: 3-amino-1-[isobutyl(methyl)amino]-4-phenyl-butan-2-ol Formula: C15H26N2O MolecularWeight: 250.37974

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H26N2O/c1-12(2)10-17(3)11-15(18)14(16)9-13-7-5-4-6-8-13/h4-8,12,14-15,18H,9-11,16H2,1-3H3