[azanyl-[3-(propylsulfanylmethyl)phenyl]methylidene]azanium

Systemtic Name: [azanyl-[3-(propylsulfanylmethyl)phenyl]methylidene]azanium Openeye Name: [amino-[3-(propylsulfanylmethyl)phenyl]methylene]ammonium CAS Name: [amino-[3-[(propylthio)methyl]phenyl]methylidene]ammonium IUPAC Name: [amino-[3-(propylsulfanylmethyl)phenyl]methylidene]azanium Traditional Name: [amino-[3-[(propylthio)methyl]phenyl]methylene]ammonium Formula: C11H17N2S+ MolecularWeight: 209.33108

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Descriptors Computed from Structure

Canonical SMILES:

CCCSCC1=CC=CC(=C1)C(=[NH2+])N

Isomeric SMILES

CCCSCC1=CC=CC(=C1)C(=[NH2+])N

InChI

InChI=1S/C11H16N2S/c1-2-6-14-8-9-4-3-5-10(7-9)11(12)13/h3-5,7H,2,6,8H2,1H3,(H3,12,13)/p+1