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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C)NC2CCCC3=CC=CC=C23

Isomeric SMILES

CC1=CC=CC=C1C(C)NC2CCCC3=CC=CC=C23

InChI

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