1-[(2-chlorophenyl)methoxy]-3-(1-naphthalen-2-ylethylamino)propan-2-ol

Systemtic Name: 1-[(2-chlorophenyl)methoxy]-3-(1-naphthalen-2-ylethylamino)propan-2-ol Openeye Name: 1-[(2-chlorophenyl)methoxy]-3-[1-(2-naphthyl)ethylamino]propan-2-ol CAS Name: 1-[(2-chlorophenyl)methoxy]-3-[1-(2-naphthalenyl)ethylamino]-2-propanol IUPAC Name: 1-[(2-chlorophenyl)methoxy]-3-(1-naphthalen-2-ylethylamino)propan-2-ol Traditional Name: 1-(2-chlorobenzyl)oxy-3-[1-(2-naphthyl)ethylamino]propan-2-ol Formula: C22H24ClNO2 MolecularWeight: 369.88446

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2C=C1)NCC(COCC3=CC=CC=C3Cl)O

Isomeric SMILES

CC(C1=CC2=CC=CC=C2C=C1)NCC(COCC3=CC=CC=C3Cl)O

InChI

InChI=1S/C22H24ClNO2/c1-16(18-11-10-17-6-2-3-7-19(17)12-18)24-13-21(25)15-26-14-20-8-4-5-9-22(20)23/h2-12,16,21,24-25H,13-15H2,1H3