1-(2-tert-butyl-4-methyl-1,3-thiazol-5-yl)-N-[(1-ethylpyrrolidin-2-yl)methyl]ethanamine

Systemtic Name: 1-(2-tert-butyl-4-methyl-1,3-thiazol-5-yl)-N-[(1-ethylpyrrolidin-2-yl)methyl]ethanamine Openeye Name: 1-(2-tert-butyl-4-methyl-thiazol-5-yl)-N-[(1-ethylpyrrolidin-2-yl)methyl]ethanamine CAS Name: 1-(2-tert-butyl-4-methyl-5-thiazolyl)-N-[(1-ethyl-2-pyrrolidinyl)methyl]ethanamine IUPAC Name: 1-(2-tert-butyl-4-methyl-1,3-thiazol-5-yl)-N-[(1-ethylpyrrolidin-2-yl)methyl]ethanamine Traditional Name: 1-(2-tert-butyl-4-methyl-thiazol-5-yl)ethyl-[(1-ethylpyrrolidin-2-yl)methyl]amine Formula: C17H31N3S MolecularWeight: 309.51314

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1CNC(C)C2=C(N=C(S2)C(C)(C)C)C

Isomeric SMILES

CCN1CCCC1CNC(C)C2=C(N=C(S2)C(C)(C)C)C

InChI

InChI=1S/C17H31N3S/c1-7-20-10-8-9-14(20)11-18-12(2)15-13(3)19-16(21-15)17(4,5)6/h12,14,18H,7-11H2,1-6H3