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

Systemtic Name: N-tert-butyl-5-(4-methylphenyl)-2,3-dihydropyridin-6-amine Openeye Name: N-tert-butyl-5-(p-tolyl)-2,3-dihydropyridin-6-amine CAS Name: N-tert-butyl-5-(4-methylphenyl)-2,3-dihydropyridin-6-amine IUPAC Name: N-tert-butyl-5-(4-methylphenyl)-2,3-dihydropyridin-6-amine Traditional Name: tert-butyl-[5-(p-tolyl)-2,3-dihydropyridin-6-yl]amine Formula: C16H22N2 MolecularWeight: 242.35928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CCCN=C2NC(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CCCN=C2NC(C)(C)C

InChI

InChI=1S/C16H22N2/c1-12-7-9-13(10-8-12)14-6-5-11-17-15(14)18-16(2,3)4/h6-10H,5,11H2,1-4H3,(H,17,18)