1-(2-azanyl-4-chloranyl-phenyl)-1-phenyl-pentan-1-ol

Systemtic Name: 1-(2-azanyl-4-chloranyl-phenyl)-1-phenyl-pentan-1-ol Openeye Name: 1-(2-amino-4-chloro-phenyl)-1-phenyl-pentan-1-ol CAS Name: 1-(2-amino-4-chlorophenyl)-1-phenyl-1-pentanol IUPAC Name: 1-(2-amino-4-chlorophenyl)-1-phenylpentan-1-ol Traditional Name: 1-(2-amino-4-chloro-phenyl)-1-phenyl-pentan-1-ol Formula: C17H20ClNO MolecularWeight: 289.7998

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=CC=CC=C1)(C2=C(C=C(C=C2)Cl)N)O

Isomeric SMILES

CCCCC(C1=CC=CC=C1)(C2=C(C=C(C=C2)Cl)N)O

InChI

InChI=1S/C17H20ClNO/c1-2-3-11-17(20,13-7-5-4-6-8-13)15-10-9-14(18)12-16(15)19/h4-10,12,20H,2-3,11,19H2,1H3