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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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