2-[3-(4-tert-butylphenyl)-2-methyl-pyrrolidin-1-yl]-4,6-dimethyl-1,2,3,4-tetrahydropyrimidine

Systemtic Name: 2-[3-(4-tert-butylphenyl)-2-methyl-pyrrolidin-1-yl]-4,6-dimethyl-1,2,3,4-tetrahydropyrimidine Openeye Name: 2-[3-(4-tert-butylphenyl)-2-methyl-pyrrolidin-1-yl]-4,6-dimethyl-1,2,3,4-tetrahydropyrimidine CAS Name: 2-[3-(4-tert-butylphenyl)-2-methyl-1-pyrrolidinyl]-4,6-dimethyl-1,2,3,4-tetrahydropyrimidine IUPAC Name: 2-[3-(4-tert-butylphenyl)-2-methylpyrrolidin-1-yl]-4,6-dimethyl-1,2,3,4-tetrahydropyrimidine Traditional Name: 2-[3-(4-tert-butylphenyl)-2-methyl-pyrrolidino]-4,6-dimethyl-1,2,3,4-tetrahydropyrimidine Formula: C21H33N3 MolecularWeight: 327.50682

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=C(NC(N1)N2CCC(C2C)C3=CC=C(C=C3)C(C)(C)C)C

Isomeric SMILES

CC1C=C(NC(N1)N2CCC(C2C)C3=CC=C(C=C3)C(C)(C)C)C

InChI

InChI=1S/C21H33N3/c1-14-13-15(2)23-20(22-14)24-12-11-19(16(24)3)17-7-9-18(10-8-17)21(4,5)6/h7-10,13-14,16,19-20,22-23H,11-12H2,1-6H3