N-[2-(4-chlorophenyl)ethyl]-1,2,3,4-tetrahydronaphthalen-1-amine

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-1,2,3,4-tetrahydronaphthalen-1-amine Openeye Name: N-[2-(4-chlorophenyl)ethyl]tetralin-1-amine CAS Name: N-[2-(4-chlorophenyl)ethyl]-1,2,3,4-tetrahydronaphthalen-1-amine IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-1,2,3,4-tetrahydronaphthalen-1-amine Traditional Name: 2-(4-chlorophenyl)ethyl-tetralin-1-yl-amine Formula: C18H20ClN MolecularWeight: 285.8111

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NCCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)NCCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H20ClN/c19-16-10-8-14(9-11-16)12-13-20-18-7-3-5-15-4-1-2-6-17(15)18/h1-2,4,6,8-11,18,20H,3,5,7,12-13H2