3-azanyl-2,2-diphenyl-butan-1-ol

Systemtic Name: 3-azanyl-2,2-diphenyl-butan-1-ol Openeye Name: 3-amino-2,2-diphenyl-butan-1-ol CAS Name: 3-amino-2,2-diphenyl-1-butanol IUPAC Name: 3-amino-2,2-diphenylbutan-1-ol Traditional Name: 3-amino-2,2-diphenyl-butan-1-ol Formula: C16H19NO MolecularWeight: 241.32816

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(CO)(C1=CC=CC=C1)C2=CC=CC=C2)N

Isomeric SMILES

CC(C(CO)(C1=CC=CC=C1)C2=CC=CC=C2)N

InChI

InChI=1S/C16H19NO/c1-13(17)16(12-18,14-8-4-2-5-9-14)15-10-6-3-7-11-15/h2-11,13,18H,12,17H2,1H3