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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)Cl)NC2CCC3=CC=CC=C3C2

Isomeric SMILES

CC(C1=CC(=CC=C1)Cl)NC2CCC3=CC=CC=C3C2

InChI

InChI=1S/C18H20ClN/c1-13(15-7-4-8-17(19)11-15)20-18-10-9-14-5-2-3-6-16(14)12-18/h2-8,11,13,18,20H,9-10,12H2,1H3