8-[3-(3-chlorophenyl)propoxymethyl]-N,N-dimethyl-1,2,3,4-tetrahydronaphthalen-2-amine

Systemtic Name: 8-[3-(3-chlorophenyl)propoxymethyl]-N,N-dimethyl-1,2,3,4-tetrahydronaphthalen-2-amine Openeye Name: 8-[3-(3-chlorophenyl)propoxymethyl]-N,N-dimethyl-tetralin-2-amine CAS Name: 8-[3-(3-chlorophenyl)propoxymethyl]-N,N-dimethyl-1,2,3,4-tetrahydronaphthalen-2-amine IUPAC Name: 8-[3-(3-chlorophenyl)propoxymethyl]-N,N-dimethyl-1,2,3,4-tetrahydronaphthalen-2-amine Traditional Name: [8-[3-(3-chlorophenyl)propoxymethyl]tetralin-2-yl]-dimethyl-amine Formula: C22H28ClNO MolecularWeight: 357.91682

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1CCC2=C(C1)C(=CC=C2)COCCCC3=CC(=CC=C3)Cl

Isomeric SMILES

CN(C)C1CCC2=C(C1)C(=CC=C2)COCCCC3=CC(=CC=C3)Cl

InChI

InChI=1S/C22H28ClNO/c1-24(2)21-12-11-18-8-4-9-19(22(18)15-21)16-25-13-5-7-17-6-3-10-20(23)14-17/h3-4,6,8-10,14,21H,5,7,11-13,15-16H2,1-2H3