2-(4-methylphenyl)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanamine

Systemtic Name: 2-(4-methylphenyl)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanamine Openeye Name: 2-(p-tolyl)-1-tetralin-6-yl-ethanamine CAS Name: 2-(4-methylphenyl)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanamine IUPAC Name: 2-(4-methylphenyl)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanamine Traditional Name: [2-(p-tolyl)-1-tetralin-6-yl-ethyl]amine Formula: C19H23N MolecularWeight: 265.39262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(C2=CC3=C(CCCC3)C=C2)N

Isomeric SMILES

CC1=CC=C(C=C1)CC(C2=CC3=C(CCCC3)C=C2)N

InChI

InChI=1S/C19H23N/c1-14-6-8-15(9-7-14)12-19(20)18-11-10-16-4-2-3-5-17(16)13-18/h6-11,13,19H,2-5,12,20H2,1H3