8-methoxy-N-phenyl-1,2,3,4-tetrahydronaphthalen-2-amine chloride

Systemtic Name: 8-methoxy-N-phenyl-1,2,3,4-tetrahydronaphthalen-2-amine chloride Openeye Name: 8-methoxy-N-phenyl-tetralin-2-amine chloride CAS Name: 8-methoxy-N-phenyl-1,2,3,4-tetrahydronaphthalen-2-amine chloride IUPAC Name: 8-methoxy-N-phenyl-1,2,3,4-tetrahydronaphthalen-2-amine chloride Traditional Name: (8-methoxytetralin-2-yl)-phenyl-amine chloride Formula: C17H19ClNO- MolecularWeight: 288.79186

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19NO.ClH/c1-19-17-9-5-6-13-10-11-15(12-16(13)17)18-14-7-3-2-4-8-14;/h2-9,15,18H,10-12H2,1H3;1H/p-1