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

Systemtic Name: N-[1-(4-methylphenyl)propyl]-1,2,3,4-tetrahydronaphthalen-2-amine Openeye Name: N-[1-(p-tolyl)propyl]tetralin-2-amine CAS Name: N-[1-(4-methylphenyl)propyl]-1,2,3,4-tetrahydronaphthalen-2-amine IUPAC Name: N-[1-(4-methylphenyl)propyl]-1,2,3,4-tetrahydronaphthalen-2-amine Traditional Name: 1-(p-tolyl)propyl-tetralin-2-yl-amine Formula: C20H25N MolecularWeight: 279.4192

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N/c1-3-20(17-10-8-15(2)9-11-17)21-19-13-12-16-6-4-5-7-18(16)14-19/h4-11,19-21H,3,12-14H2,1-2H3