[1-azanyl-3-[2-methylpropyl(phenyl)amino]propylidene]azanium

Systemtic Name: [1-azanyl-3-[2-methylpropyl(phenyl)amino]propylidene]azanium Openeye Name: [1-amino-3-(N-isobutylanilino)propylidene]ammonium CAS Name: [1-amino-3-[N-(2-methylpropyl)anilino]propylidene]ammonium IUPAC Name: [1-amino-3-[N-(2-methylpropyl)anilino]propylidene]azanium Traditional Name: [1-amino-3-(N-isobutylanilino)propylidene]ammonium Formula: C13H22N3+ MolecularWeight: 220.33388

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CCC(=[NH2+])N)C1=CC=CC=C1

Isomeric SMILES

CC(C)CN(CCC(=[NH2+])N)C1=CC=CC=C1

InChI

InChI=1S/C13H21N3/c1-11(2)10-16(9-8-13(14)15)12-6-4-3-5-7-12/h3-7,11H,8-10H2,1-2H3,(H3,14,15)/p+1