N-[1-(4-tert-butylphenyl)propan-2-yl]-4,6-dimethyl-1,4,5,6-tetrahydropyrimidin-2-amine hydrochloride

Systemtic Name: N-[1-(4-tert-butylphenyl)propan-2-yl]-4,6-dimethyl-1,4,5,6-tetrahydropyrimidin-2-amine hydrochloride Openeye Name: N-[2-(4-tert-butylphenyl)-1-methyl-ethyl]-4,6-dimethyl-1,4,5,6-tetrahydropyrimidin-2-amine hydrochloride CAS Name: N-[1-(4-tert-butylphenyl)propan-2-yl]-4,6-dimethyl-1,4,5,6-tetrahydropyrimidin-2-amine hydrochloride IUPAC Name: N-[1-(4-tert-butylphenyl)propan-2-yl]-4,6-dimethyl-1,4,5,6-tetrahydropyrimidin-2-amine hydrochloride Traditional Name: [2-(4-tert-butylphenyl)-1-methyl-ethyl]-(4,6-dimethyl-1,4,5,6-tetrahydropyrimidin-2-yl)amine hydrochloride Formula: C19H32ClN3 MolecularWeight: 337.93048

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(N=C(N1)NC(C)CC2=CC=C(C=C2)C(C)(C)C)C.Cl

Isomeric SMILES

CC1CC(N=C(N1)NC(C)CC2=CC=C(C=C2)C(C)(C)C)C.Cl

InChI

InChI=1S/C19H31N3.ClH/c1-13-11-14(2)21-18(20-13)22-15(3)12-16-7-9-17(10-8-16)19(4,5)6;/h7-10,13-15H,11-12H2,1-6H3,(H2,20,21,22);1H