[1-azanyl-3-(3,4-dihydro-1H-isoquinolin-2-yl)propylidene]azanium

Systemtic Name: [1-azanyl-3-(3,4-dihydro-1H-isoquinolin-2-yl)propylidene]azanium Openeye Name: [1-amino-3-(3,4-dihydro-1H-isoquinolin-2-yl)propylidene]ammonium CAS Name: [1-amino-3-(3,4-dihydro-1H-isoquinolin-2-yl)propylidene]ammonium IUPAC Name: [1-amino-3-(3,4-dihydro-1H-isoquinolin-2-yl)propylidene]azanium Traditional Name: [1-amino-3-(3,4-dihydro-1H-isoquinolin-2-yl)propylidene]ammonium Formula: C12H18N3+ MolecularWeight: 204.29142

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)CCC(=[NH2+])N

Isomeric SMILES

C1CN(CC2=CC=CC=C21)CCC(=[NH2+])N

InChI

InChI=1S/C12H17N3/c13-12(14)6-8-15-7-5-10-3-1-2-4-11(10)9-15/h1-4H,5-9H2,(H3,13,14)/p+1