1-azanyl-3-methyl-4-(4-phenylphenyl)butan-2-ol

Systemtic Name: 1-azanyl-3-methyl-4-(4-phenylphenyl)butan-2-ol Openeye Name: 1-amino-3-methyl-4-(4-phenylphenyl)butan-2-ol CAS Name: 1-amino-3-methyl-4-(4-phenylphenyl)-2-butanol IUPAC Name: 1-amino-3-methyl-4-(4-phenylphenyl)butan-2-ol Traditional Name: 1-amino-3-methyl-4-(4-phenylphenyl)butan-2-ol Formula: C17H21NO MolecularWeight: 255.35474

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=C(C=C1)C2=CC=CC=C2)C(CN)O

Isomeric SMILES

CC(CC1=CC=C(C=C1)C2=CC=CC=C2)C(CN)O

InChI

InChI=1S/C17H21NO/c1-13(17(19)12-18)11-14-7-9-16(10-8-14)15-5-3-2-4-6-15/h2-10,13,17,19H,11-12,18H2,1H3