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

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

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Descriptors Computed from Structure

Canonical SMILES:

CNC(C1=CC2=C(CCCC2)C=C1)C3=CC=CC=C3Cl

Isomeric SMILES

CNC(C1=CC2=C(CCCC2)C=C1)C3=CC=CC=C3Cl

InChI

InChI=1S/C18H20ClN/c1-20-18(16-8-4-5-9-17(16)19)15-11-10-13-6-2-3-7-14(13)12-15/h4-5,8-12,18,20H,2-3,6-7H2,1H3