N-[1-(3-chlorophenyl)ethyl]-5,6,7,8-tetrahydronaphthalen-1-amine

Systemtic Name: N-[1-(3-chlorophenyl)ethyl]-5,6,7,8-tetrahydronaphthalen-1-amine Openeye Name: N-[1-(3-chlorophenyl)ethyl]tetralin-5-amine CAS Name: N-[1-(3-chlorophenyl)ethyl]-5,6,7,8-tetrahydronaphthalen-1-amine IUPAC Name: N-[1-(3-chlorophenyl)ethyl]-5,6,7,8-tetrahydronaphthalen-1-amine Traditional Name: 1-(3-chlorophenyl)ethyl-tetralin-5-yl-amine Formula: C18H20ClN MolecularWeight: 285.8111

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)Cl)NC2=CC=CC3=C2CCCC3

Isomeric SMILES

CC(C1=CC(=CC=C1)Cl)NC2=CC=CC3=C2CCCC3

InChI

InChI=1S/C18H20ClN/c1-13(15-8-4-9-16(19)12-15)20-18-11-5-7-14-6-2-3-10-17(14)18/h4-5,7-9,11-13,20H,2-3,6,10H2,1H3