N-tert-butyl-4-methyl-5-phenyl-2,3-dihydropyridin-6-amine

Systemtic Name: N-tert-butyl-4-methyl-5-phenyl-2,3-dihydropyridin-6-amine Openeye Name: N-tert-butyl-4-methyl-5-phenyl-2,3-dihydropyridin-6-amine CAS Name: N-tert-butyl-4-methyl-5-phenyl-2,3-dihydropyridin-6-amine IUPAC Name: N-tert-butyl-4-methyl-5-phenyl-2,3-dihydropyridin-6-amine Traditional Name: tert-butyl-(4-methyl-5-phenyl-2,3-dihydropyridin-6-yl)amine Formula: C16H22N2 MolecularWeight: 242.35928

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2/c1-12-10-11-17-15(18-16(2,3)4)14(12)13-8-6-5-7-9-13/h5-9H,10-11H2,1-4H3,(H,17,18)