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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Cl)NC2CCCC3=CC=CC=C23

Isomeric SMILES

CC(C1=CC=C(C=C1)Cl)NC2CCCC3=CC=CC=C23

InChI

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