N-methyl-1-[1-[(5-methylfuran-2-yl)methyl]piperidin-4-yl]-N-[(3-methyl-1H-imidazol-3-ium-2-yl)methyl]methanamine

Systemtic Name: N-methyl-1-[1-[(5-methylfuran-2-yl)methyl]piperidin-4-yl]-N-[(3-methyl-1H-imidazol-3-ium-2-yl)methyl]methanamine Openeye Name: N-methyl-1-[1-[(5-methyl-2-furyl)methyl]-4-piperidyl]-N-[(3-methyl-1H-imidazol-3-ium-2-yl)methyl]methanamine CAS Name: N-methyl-1-[1-[(5-methyl-2-furanyl)methyl]-4-piperidinyl]-N-[(3-methyl-1H-imidazol-3-ium-2-yl)methyl]methanamine IUPAC Name: N-methyl-1-[1-[(5-methylfuran-2-yl)methyl]piperidin-4-yl]-N-[(3-methyl-1H-imidazol-3-ium-2-yl)methyl]methanamine Traditional Name: methyl-[[1-[(5-methyl-2-furyl)methyl]-4-piperidyl]methyl]-[(3-methyl-1H-imidazol-3-ium-2-yl)methyl]amine Formula: C18H29N4O+ MolecularWeight: 317.44906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CN2CCC(CC2)CN(C)CC3=[N+](C=CN3)C

Isomeric SMILES

CC1=CC=C(O1)CN2CCC(CC2)CN(C)CC3=[N+](C=CN3)C

InChI

InChI=1S/C18H28N4O/c1-15-4-5-17(23-15)13-22-9-6-16(7-10-22)12-20(2)14-18-19-8-11-21(18)3/h4-5,8,11,16H,6-7,9-10,12-14H2,1-3H3/p+1