[3-[azaniumylidene(azanyl)methyl]phenyl]methyl-butyl-methyl-azanium

Systemtic Name: [3-[azaniumylidene(azanyl)methyl]phenyl]methyl-butyl-methyl-azanium Openeye Name: [3-[amino(azaniumylidene)methyl]phenyl]methyl-butyl-methyl-ammonium CAS Name: [3-[amino(iminio)methyl]phenyl]methyl-butyl-methylammonium IUPAC Name: [3-[amino(azaniumylidene)methyl]phenyl]methyl-butyl-methylazanium Traditional Name: [3-[amino(iminio)methyl]benzyl]-butyl-methyl-ammonium Formula: C13H23N3+2 MolecularWeight: 221.34182

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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