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

Systemtic Name: N-methyl-2-(4-methylphenyl)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanamine Openeye Name: N-methyl-2-(p-tolyl)-1-tetralin-6-yl-ethanamine CAS Name: N-methyl-2-(4-methylphenyl)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanamine IUPAC Name: N-methyl-2-(4-methylphenyl)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanamine Traditional Name: methyl-[2-(p-tolyl)-1-tetralin-6-yl-ethyl]amine Formula: C20H25N MolecularWeight: 279.4192

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N/c1-15-7-9-16(10-8-15)13-20(21-2)19-12-11-17-5-3-4-6-18(17)14-19/h7-12,14,20-21H,3-6,13H2,1-2H3