5-azanyl-1,1-diphenyl-pentan-1-ol

Systemtic Name: 5-azanyl-1,1-diphenyl-pentan-1-ol Openeye Name: 5-amino-1,1-diphenyl-pentan-1-ol CAS Name: 5-amino-1,1-diphenyl-1-pentanol IUPAC Name: 5-amino-1,1-diphenylpentan-1-ol Traditional Name: 5-amino-1,1-diphenyl-pentan-1-ol Formula: C17H21NO MolecularWeight: 255.35474

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CCCCN)(C2=CC=CC=C2)O

Isomeric SMILES

C1=CC=C(C=C1)C(CCCCN)(C2=CC=CC=C2)O

InChI

InChI=1S/C17H21NO/c18-14-8-7-13-17(19,15-9-3-1-4-10-15)16-11-5-2-6-12-16/h1-6,9-12,19H,7-8,13-14,18H2