(4-azaniumylidene-4-azanyl-butyl)-methyl-[(4-methylphenyl)methyl]azanium

Systemtic Name: (4-azaniumylidene-4-azanyl-butyl)-methyl-[(4-methylphenyl)methyl]azanium Openeye Name: (4-amino-4-azaniumylidene-butyl)-methyl-(p-tolylmethyl)ammonium CAS Name: (4-amino-4-iminiobutyl)-methyl-[(4-methylphenyl)methyl]ammonium IUPAC Name: (4-amino-4-azaniumylidenebutyl)-methyl-[(4-methylphenyl)methyl]azanium Traditional Name: (4-amino-4-iminio-butyl)-methyl-(4-methylbenzyl)ammonium Formula: C13H23N3+2 MolecularWeight: 221.34182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C[NH+](C)CCCC(=[NH2+])N

Isomeric SMILES

CC1=CC=C(C=C1)C[NH+](C)CCCC(=[NH2+])N

InChI

InChI=1S/C13H21N3/c1-11-5-7-12(8-6-11)10-16(2)9-3-4-13(14)15/h5-8H,3-4,9-10H2,1-2H3,(H3,14,15)/p+2