[(2R)-1-azaniumylpentan-2-yl]-methyl-[(4-methylphenyl)methyl]azanium

Systemtic Name: [(2R)-1-azaniumylpentan-2-yl]-methyl-[(4-methylphenyl)methyl]azanium Openeye Name: [(1R)-1-(azaniumylmethyl)butyl]-methyl-(p-tolylmethyl)ammonium CAS Name: [(2R)-1-ammoniopentan-2-yl]-methyl-[(4-methylphenyl)methyl]ammonium IUPAC Name: [(2R)-1-azaniumylpentan-2-yl]-methyl-[(4-methylphenyl)methyl]azanium Traditional Name: [(1R)-1-(ammoniomethyl)butyl]-methyl-(4-methylbenzyl)ammonium Formula: C14H26N2+2 MolecularWeight: 222.36964

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C[NH3+])[NH+](C)CC1=CC=C(C=C1)C

Isomeric SMILES

CCC[C@H](C[NH3+])[NH+](C)CC1=CC=C(C=C1)C

InChI

InChI=1S/C14H24N2/c1-4-5-14(10-15)16(3)11-13-8-6-12(2)7-9-13/h6-9,14H,4-5,10-11,15H2,1-3H3/p+2/t14-/m1/s1