N-methyl-2-phenyl-ethanamine; 6-(4-methylphenyl)pyridin-2-amine

Systemtic Name: N-methyl-2-phenyl-ethanamine; 6-(4-methylphenyl)pyridin-2-amine Openeye Name: N-methyl-2-phenyl-ethanamine; 6-(p-tolyl)pyridin-2-amine CAS Name: N-methyl-2-phenylethanamine; 6-(4-methylphenyl)-2-pyridinamine IUPAC Name: N-methyl-2-phenylethanamine; 6-(4-methylphenyl)pyridin-2-amine Traditional Name: methyl(phenethyl)amine; [6-(p-tolyl)-2-pyridyl]amine Formula: C21H25N3 MolecularWeight: 319.4433

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=CC=C2)N.CNCCC1=CC=CC=C1

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=CC=C2)N.CNCCC1=CC=CC=C1

InChI

InChI=1S/C12H12N2.C9H13N/c1-9-5-7-10(8-6-9)11-3-2-4-12(13)14-11;1-10-8-7-9-5-3-2-4-6-9/h2-8H,1H3,(H2,13,14);2-6,10H,7-8H2,1H3