4-azanyl-1-[(3-chlorophenyl)methoxy]-2-phenyl-butan-2-ol

Systemtic Name: 4-azanyl-1-[(3-chlorophenyl)methoxy]-2-phenyl-butan-2-ol Openeye Name: 4-amino-1-[(3-chlorophenyl)methoxy]-2-phenyl-butan-2-ol CAS Name: 4-amino-1-[(3-chlorophenyl)methoxy]-2-phenyl-2-butanol IUPAC Name: 4-amino-1-[(3-chlorophenyl)methoxy]-2-phenylbutan-2-ol Traditional Name: 4-amino-1-(3-chlorobenzyl)oxy-2-phenyl-butan-2-ol Formula: C17H20ClNO2 MolecularWeight: 305.7992

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CCN)(COCC2=CC(=CC=C2)Cl)O

Isomeric SMILES

C1=CC=C(C=C1)C(CCN)(COCC2=CC(=CC=C2)Cl)O

InChI

InChI=1S/C17H20ClNO2/c18-16-8-4-5-14(11-16)12-21-13-17(20,9-10-19)15-6-2-1-3-7-15/h1-8,11,20H,9-10,12-13,19H2