4,6-di(cyclopentyl)-N,N-diethyl-2-methyl-1,2,3-triazin-2-ium-5-amine

Systemtic Name: 4,6-di(cyclopentyl)-N,N-diethyl-2-methyl-1,2,3-triazin-2-ium-5-amine Openeye Name: 4,6-di(cyclopentyl)-N,N-diethyl-2-methyl-triazin-2-ium-5-amine CAS Name: 4,6-di(cyclopentyl)-N,N-diethyl-2-methyl-5-triazin-2-iumamine IUPAC Name: 4,6-di(cyclopentyl)-N,N-diethyl-2-methyltriazin-2-ium-5-amine Traditional Name: [4,6-di(cyclopentyl)-2-methyl-triazin-2-ium-5-yl]-diethyl-amine Formula: C18H21N4+ MolecularWeight: 293.38614

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=C(N=[N+](N=C1[C]2[CH][CH][CH][CH]2)C)[C]3[CH][CH][CH][CH]3

Isomeric SMILES

CCN(CC)C1=C(N=[N+](N=C1[C]2[CH][CH][CH][CH]2)C)[C]3[CH][CH][CH][CH]3

InChI

InChI=1S/C18H21N4/c1-4-22(5-2)18-16(14-10-6-7-11-14)19-21(3)20-17(18)15-12-8-9-13-15/h6-13H,4-5H2,1-3H3/q+1