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

Systemtic Name: N-[1-(3-chlorophenyl)propyl]-1,2,3,4-tetrahydronaphthalen-2-amine Openeye Name: N-[1-(3-chlorophenyl)propyl]tetralin-2-amine CAS Name: N-[1-(3-chlorophenyl)propyl]-1,2,3,4-tetrahydronaphthalen-2-amine IUPAC Name: N-[1-(3-chlorophenyl)propyl]-1,2,3,4-tetrahydronaphthalen-2-amine Traditional Name: 1-(3-chlorophenyl)propyl-tetralin-2-yl-amine Formula: C19H22ClN MolecularWeight: 299.83768

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22ClN/c1-2-19(16-8-5-9-17(20)12-16)21-18-11-10-14-6-3-4-7-15(14)13-18/h3-9,12,18-19,21H,2,10-11,13H2,1H3