4-(3,4-dichlorophenyl)-N-methyl-1,2,3,4-tetrahydronaphthalen-1-amine; 2-oxidanylpropanoic acid

Systemtic Name: 4-(3,4-dichlorophenyl)-N-methyl-1,2,3,4-tetrahydronaphthalen-1-amine; 2-oxidanylpropanoic acid Openeye Name: 4-(3,4-dichlorophenyl)-N-methyl-tetralin-1-amine; 2-hydroxypropanoic acid CAS Name: 4-(3,4-dichlorophenyl)-N-methyl-1,2,3,4-tetrahydronaphthalen-1-amine; 2-hydroxypropanoic acid IUPAC Name: 4-(3,4-dichlorophenyl)-N-methyl-1,2,3,4-tetrahydronaphthalen-1-amine; 2-hydroxypropanoic acid Traditional Name: [4-(3,4-dichlorophenyl)tetralin-1-yl]-methyl-amine; lactic acid Formula: C20H23Cl2NO3 MolecularWeight: 396.30752

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)O)O.CNC1CCC(C2=CC=CC=C12)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CC(C(=O)O)O.CNC1CCC(C2=CC=CC=C12)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C17H17Cl2N.C3H6O3/c1-20-17-9-7-12(13-4-2-3-5-14(13)17)11-6-8-15(18)16(19)10-11;1-2(4)3(5)6/h2-6,8,10,12,17,20H,7,9H2,1H3;2,4H,1H3,(H,5,6)