1-(4-chlorophenyl)-N-methyl-1-(5,6,7,8-tetrahydronaphthalen-2-yl)methanamine

Systemtic Name: 1-(4-chlorophenyl)-N-methyl-1-(5,6,7,8-tetrahydronaphthalen-2-yl)methanamine Openeye Name: 1-(4-chlorophenyl)-N-methyl-1-tetralin-6-yl-methanamine CAS Name: 1-(4-chlorophenyl)-N-methyl-1-(5,6,7,8-tetrahydronaphthalen-2-yl)methanamine IUPAC Name: 1-(4-chlorophenyl)-N-methyl-1-(5,6,7,8-tetrahydronaphthalen-2-yl)methanamine Traditional Name: [(4-chlorophenyl)-tetralin-6-yl-methyl]-methyl-amine Formula: C18H20ClN MolecularWeight: 285.8111

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Descriptors Computed from Structure

Canonical SMILES:

CNC(C1=CC=C(C=C1)Cl)C2=CC3=C(CCCC3)C=C2

Isomeric SMILES

CNC(C1=CC=C(C=C1)Cl)C2=CC3=C(CCCC3)C=C2

InChI

InChI=1S/C18H20ClN/c1-20-18(14-8-10-17(19)11-9-14)16-7-6-13-4-2-3-5-15(13)12-16/h6-12,18,20H,2-5H2,1H3