2-[4-[2-(4-chlorophenyl)-2-methyl-3,4-dihydro-1H-naphthalen-1-yl]phenoxy]-N,N-diethyl-ethanamine

Systemtic Name: 2-[4-[2-(4-chlorophenyl)-2-methyl-3,4-dihydro-1H-naphthalen-1-yl]phenoxy]-N,N-diethyl-ethanamine Openeye Name: 2-[4-[2-(4-chlorophenyl)-2-methyl-tetralin-1-yl]phenoxy]-N,N-diethyl-ethanamine CAS Name: 2-[4-[2-(4-chlorophenyl)-2-methyl-3,4-dihydro-1H-naphthalen-1-yl]phenoxy]-N,N-diethylethanamine IUPAC Name: 2-[4-[2-(4-chlorophenyl)-2-methyl-3,4-dihydro-1H-naphthalen-1-yl]phenoxy]-N,N-diethylethanamine Traditional Name: 2-[4-[2-(4-chlorophenyl)-2-methyl-tetralin-1-yl]phenoxy]ethyl-diethyl-amine Formula: C29H34ClNO MolecularWeight: 448.03936

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCOC1=CC=C(C=C1)C2C3=CC=CC=C3CCC2(C)C4=CC=C(C=C4)Cl

Isomeric SMILES

CCN(CC)CCOC1=CC=C(C=C1)C2C3=CC=CC=C3CCC2(C)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C29H34ClNO/c1-4-31(5-2)20-21-32-26-16-10-23(11-17-26)28-27-9-7-6-8-22(27)18-19-29(28,3)24-12-14-25(30)15-13-24/h6-17,28H,4-5,18-21H2,1-3H3