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

Systemtic Name: N-[1-(4-methylphenyl)ethyl]-1,2,3,4-tetrahydronaphthalen-1-amine Openeye Name: N-[1-(p-tolyl)ethyl]tetralin-1-amine CAS Name: N-[1-(4-methylphenyl)ethyl]-1,2,3,4-tetrahydronaphthalen-1-amine IUPAC Name: N-[1-(4-methylphenyl)ethyl]-1,2,3,4-tetrahydronaphthalen-1-amine Traditional Name: 1-(p-tolyl)ethyl-tetralin-1-yl-amine Formula: C19H23N MolecularWeight: 265.39262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C)NC2CCCC3=CC=CC=C23

Isomeric SMILES

CC1=CC=C(C=C1)C(C)NC2CCCC3=CC=CC=C23

InChI

InChI=1S/C19H23N/c1-14-10-12-16(13-11-14)15(2)20-19-9-5-7-17-6-3-4-8-18(17)19/h3-4,6,8,10-13,15,19-20H,5,7,9H2,1-2H3