N-[1-(4-methylphenyl)propyl]-5,6,7,8-tetrahydronaphthalen-1-amine

Systemtic Name: N-[1-(4-methylphenyl)propyl]-5,6,7,8-tetrahydronaphthalen-1-amine Openeye Name: N-[1-(p-tolyl)propyl]tetralin-5-amine CAS Name: N-[1-(4-methylphenyl)propyl]-5,6,7,8-tetrahydronaphthalen-1-amine IUPAC Name: N-[1-(4-methylphenyl)propyl]-5,6,7,8-tetrahydronaphthalen-1-amine Traditional Name: 1-(p-tolyl)propyl-tetralin-5-yl-amine Formula: C20H25N MolecularWeight: 279.4192

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N/c1-3-19(17-13-11-15(2)12-14-17)21-20-10-6-8-16-7-4-5-9-18(16)20/h6,8,10-14,19,21H,3-5,7,9H2,1-2H3