1-azanyl-1,5-diphenyl-pentan-3-ol

Systemtic Name: 1-azanyl-1,5-diphenyl-pentan-3-ol Openeye Name: 1-amino-1,5-diphenyl-pentan-3-ol CAS Name: 1-amino-1,5-diphenyl-3-pentanol IUPAC Name: 1-amino-1,5-diphenylpentan-3-ol Traditional Name: 1-amino-1,5-diphenyl-pentan-3-ol Formula: C17H21NO MolecularWeight: 255.35474

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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