N-(4-chlorophenyl)-8-methoxy-1,2,3,4-tetrahydronaphthalen-2-amine chloride

Systemtic Name: N-(4-chlorophenyl)-8-methoxy-1,2,3,4-tetrahydronaphthalen-2-amine chloride Openeye Name: N-(4-chlorophenyl)-8-methoxy-tetralin-2-amine chloride CAS Name: N-(4-chlorophenyl)-8-methoxy-1,2,3,4-tetrahydronaphthalen-2-amine chloride IUPAC Name: N-(4-chlorophenyl)-8-methoxy-1,2,3,4-tetrahydronaphthalen-2-amine chloride Traditional Name: (4-chlorophenyl)-(8-methoxytetralin-2-yl)amine chloride Formula: C17H18Cl2NO- MolecularWeight: 323.23692

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1CC(CC2)NC3=CC=C(C=C3)Cl.[Cl-]

Isomeric SMILES

COC1=CC=CC2=C1CC(CC2)NC3=CC=C(C=C3)Cl.[Cl-]

InChI

InChI=1S/C17H18ClNO.ClH/c1-20-17-4-2-3-12-5-8-15(11-16(12)17)19-14-9-6-13(18)7-10-14;/h2-4,6-7,9-10,15,19H,5,8,11H2,1H3;1H/p-1