[4-(azaniumylmethyl)-1-methyl-piperidin-4-yl]-methyl-[(4-methylphenyl)methyl]azanium

Systemtic Name: [4-(azaniumylmethyl)-1-methyl-piperidin-4-yl]-methyl-[(4-methylphenyl)methyl]azanium Openeye Name: [4-(azaniumylmethyl)-1-methyl-4-piperidyl]-methyl-(p-tolylmethyl)ammonium CAS Name: [4-(ammoniomethyl)-1-methyl-4-piperidinyl]-methyl-[(4-methylphenyl)methyl]ammonium IUPAC Name: [4-(azaniumylmethyl)-1-methylpiperidin-4-yl]-methyl-[(4-methylphenyl)methyl]azanium Traditional Name: [4-(ammoniomethyl)-1-methyl-4-piperidyl]-methyl-(4-methylbenzyl)ammonium Formula: C16H29N3+2 MolecularWeight: 263.42156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C[NH+](C)C2(CCN(CC2)C)C[NH3+]

Isomeric SMILES

CC1=CC=C(C=C1)C[NH+](C)C2(CCN(CC2)C)C[NH3+]

InChI

InChI=1S/C16H27N3/c1-14-4-6-15(7-5-14)12-19(3)16(13-17)8-10-18(2)11-9-16/h4-7H,8-13,17H2,1-3H3/p+2