N-methylmethanamine; 8-methyl-N-(oxolan-2-ylmethyl)-2-propan-2-yl-imidazo[1,2-a]pyridin-3-amine; hydrochloride

Systemtic Name: N-methylmethanamine; 8-methyl-N-(oxolan-2-ylmethyl)-2-propan-2-yl-imidazo[1,2-a]pyridin-3-amine; hydrochloride Openeye Name: 2-isopropyl-8-methyl-N-(tetrahydrofuran-2-ylmethyl)imidazo[1,2-a]pyridin-3-amine; N-methylmethanamine; hydrochloride CAS Name: N-methylmethanamine; 8-methyl-N-(2-oxolanylmethyl)-2-propan-2-yl-3-imidazo[1,2-a]pyridinamine; hydrochloride IUPAC Name: N-methylmethanamine; 8-methyl-N-(oxolan-2-ylmethyl)-2-propan-2-ylimidazo[1,2-a]pyridin-3-amine; hydrochloride Traditional Name: dimethylamine; (2-isopropyl-8-methyl-imidazo[1,2-a]pyridin-3-yl)-(tetrahydrofurfuryl)amine; hydrochloride Formula: C18H31ClN4O MolecularWeight: 354.91794

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(=C2NCC3CCCO3)C(C)C.CNC.Cl

Isomeric SMILES

CC1=CC=CN2C1=NC(=C2NCC3CCCO3)C(C)C.CNC.Cl

InChI

InChI=1S/C16H23N3O.C2H7N.ClH/c1-11(2)14-16(17-10-13-7-5-9-20-13)19-8-4-6-12(3)15(19)18-14;1-3-2;/h4,6,8,11,13,17H,5,7,9-10H2,1-3H3;3H,1-2H3;1H