2-[4-[(4-chlorophenyl)-phenyl-methyl]naphthalen-1-yl]oxy-N,N-diethyl-ethanamine

Systemtic Name: 2-[4-[(4-chlorophenyl)-phenyl-methyl]naphthalen-1-yl]oxy-N,N-diethyl-ethanamine Openeye Name: 2-[[4-[(4-chlorophenyl)-phenyl-methyl]-1-naphthyl]oxy]-N,N-diethyl-ethanamine CAS Name: 2-[[4-[(4-chlorophenyl)-phenylmethyl]-1-naphthalenyl]oxy]-N,N-diethylethanamine IUPAC Name: 2-[4-[(4-chlorophenyl)-phenylmethyl]naphthalen-1-yl]oxy-N,N-diethylethanamine Traditional Name: 2-[4-[(4-chlorophenyl)-phenyl-methyl]-1-naphthoxy]ethyl-diethyl-amine Formula: C29H30ClNO MolecularWeight: 444.0076

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCOC1=CC=C(C2=CC=CC=C21)C(C3=CC=CC=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CCN(CC)CCOC1=CC=C(C2=CC=CC=C21)C(C3=CC=CC=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C29H30ClNO/c1-3-31(4-2)20-21-32-28-19-18-27(25-12-8-9-13-26(25)28)29(22-10-6-5-7-11-22)23-14-16-24(30)17-15-23/h5-19,29H,3-4,20-21H2,1-2H3