[1-azanyl-3-[[(2S)-butan-2-yl]-phenyl-amino]propylidene]azanium

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H21N3/c1-3-11(2)16(10-9-13(14)15)12-7-5-4-6-8-12/h4-8,11H,3,9-10H2,1-2H3,(H3,14,15)/p+1/t11-/m0/s1