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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C2=CC3=C(CCCC3)C=C2)NC

Isomeric SMILES

CC1=CC=CC=C1C(C2=CC3=C(CCCC3)C=C2)NC

InChI

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