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

Systemtic Name: N-[1-(3-chlorophenyl)propyl]-5,6,7,8-tetrahydronaphthalen-1-amine Openeye Name: N-[1-(3-chlorophenyl)propyl]tetralin-5-amine CAS Name: N-[1-(3-chlorophenyl)propyl]-5,6,7,8-tetrahydronaphthalen-1-amine IUPAC Name: N-[1-(3-chlorophenyl)propyl]-5,6,7,8-tetrahydronaphthalen-1-amine Traditional Name: 1-(3-chlorophenyl)propyl-tetralin-5-yl-amine Formula: C19H22ClN MolecularWeight: 299.83768

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22ClN/c1-2-18(15-9-5-10-16(20)13-15)21-19-12-6-8-14-7-3-4-11-17(14)19/h5-6,8-10,12-13,18,21H,2-4,7,11H2,1H3