N-methyl-1-(3-methylphenyl)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)methanamine

Systemtic Name: N-methyl-1-(3-methylphenyl)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)methanamine Openeye Name: N-methyl-1-(m-tolyl)-1-tetralin-6-yl-methanamine CAS Name: N-methyl-1-(3-methylphenyl)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)methanamine IUPAC Name: N-methyl-1-(3-methylphenyl)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)methanamine Traditional Name: methyl-[m-tolyl(tetralin-6-yl)methyl]amine Formula: C19H23N MolecularWeight: 265.39262

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N/c1-14-6-5-9-17(12-14)19(20-2)18-11-10-15-7-3-4-8-16(15)13-18/h5-6,9-13,19-20H,3-4,7-8H2,1-2H3