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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C)NC2CCC3=CC=CC=C3C2

Isomeric SMILES

CC1=CC=CC=C1C(C)NC2CCC3=CC=CC=C3C2

InChI

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