2-(2-methylphenyl)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanamine

Systemtic Name: 2-(2-methylphenyl)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanamine Openeye Name: 2-(o-tolyl)-1-tetralin-6-yl-ethanamine CAS Name: 2-(2-methylphenyl)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanamine IUPAC Name: 2-(2-methylphenyl)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanamine Traditional Name: [2-(o-tolyl)-1-tetralin-6-yl-ethyl]amine Formula: C19H23N MolecularWeight: 265.39262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(C2=CC3=C(CCCC3)C=C2)N

Isomeric SMILES

CC1=CC=CC=C1CC(C2=CC3=C(CCCC3)C=C2)N

InChI

InChI=1S/C19H23N/c1-14-6-2-3-8-16(14)13-19(20)18-11-10-15-7-4-5-9-17(15)12-18/h2-3,6,8,10-12,19H,4-5,7,9,13,20H2,1H3