2-(2-chlorophenyl)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanamine

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)C(CC3=CC=CC=C3Cl)N

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)C(CC3=CC=CC=C3Cl)N

InChI

InChI=1S/C18H20ClN/c19-17-8-4-3-7-15(17)12-18(20)16-10-9-13-5-1-2-6-14(13)11-16/h3-4,7-11,18H,1-2,5-6,12,20H2