5-azanyl-4,4-diphenyl-pentan-1-ol

Systemtic Name: 5-azanyl-4,4-diphenyl-pentan-1-ol Openeye Name: 5-amino-4,4-diphenyl-pentan-1-ol CAS Name: 5-amino-4,4-diphenyl-1-pentanol IUPAC Name: 5-amino-4,4-diphenylpentan-1-ol Traditional Name: 5-amino-4,4-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(CCCO)(CN)C2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)C(CCCO)(CN)C2=CC=CC=C2

InChI

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