1-azanyl-1,2-diphenyl-pentan-2-ol

Systemtic Name: 1-azanyl-1,2-diphenyl-pentan-2-ol Openeye Name: 1-amino-1,2-diphenyl-pentan-2-ol CAS Name: 1-amino-1,2-diphenyl-2-pentanol IUPAC Name: 1-amino-1,2-diphenylpentan-2-ol Traditional Name: 1-amino-1,2-diphenyl-pentan-2-ol Formula: C17H21NO MolecularWeight: 255.35474

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)(C(C2=CC=CC=C2)N)O

Isomeric SMILES

CCCC(C1=CC=CC=C1)(C(C2=CC=CC=C2)N)O

InChI

InChI=1S/C17H21NO/c1-2-13-17(19,15-11-7-4-8-12-15)16(18)14-9-5-3-6-10-14/h3-12,16,19H,2,13,18H2,1H3