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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCOC1=C(C2=CC=CC=C2C=C1)C(C3=CC=CC=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CCN(CC)CCOC1=C(C2=CC=CC=C2C=C1)C(C3=CC=CC=C3)C4=CC=C(C=C4)Cl

InChI

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