N-tert-butyl-4-methyl-5-(4-methylphenyl)-2,3-dihydropyridin-6-amine

Systemtic Name: N-tert-butyl-4-methyl-5-(4-methylphenyl)-2,3-dihydropyridin-6-amine Openeye Name: N-tert-butyl-4-methyl-5-(p-tolyl)-2,3-dihydropyridin-6-amine CAS Name: N-tert-butyl-4-methyl-5-(4-methylphenyl)-2,3-dihydropyridin-6-amine IUPAC Name: N-tert-butyl-4-methyl-5-(4-methylphenyl)-2,3-dihydropyridin-6-amine Traditional Name: tert-butyl-[4-methyl-5-(p-tolyl)-2,3-dihydropyridin-6-yl]amine Formula: C17H24N2 MolecularWeight: 256.38586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NCC1)NC(C)(C)C)C2=CC=C(C=C2)C

Isomeric SMILES

CC1=C(C(=NCC1)NC(C)(C)C)C2=CC=C(C=C2)C

InChI

InChI=1S/C17H24N2/c1-12-6-8-14(9-7-12)15-13(2)10-11-18-16(15)19-17(3,4)5/h6-9H,10-11H2,1-5H3,(H,18,19)