1-[(4-chlorophenyl)methoxy]-3-(1-phenylethylamino)propan-2-ol

Systemtic Name: 1-[(4-chlorophenyl)methoxy]-3-(1-phenylethylamino)propan-2-ol Openeye Name: 1-[(4-chlorophenyl)methoxy]-3-(1-phenylethylamino)propan-2-ol CAS Name: 1-[(4-chlorophenyl)methoxy]-3-(1-phenylethylamino)-2-propanol IUPAC Name: 1-[(4-chlorophenyl)methoxy]-3-(1-phenylethylamino)propan-2-ol Traditional Name: 1-(4-chlorobenzyl)oxy-3-(1-phenylethylamino)propan-2-ol Formula: C18H22ClNO2 MolecularWeight: 319.82578

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22ClNO2/c1-14(16-5-3-2-4-6-16)20-11-18(21)13-22-12-15-7-9-17(19)10-8-15/h2-10,14,18,20-21H,11-13H2,1H3