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

Systemtic Name: [1-azanyl-3-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]propylidene]azanium Openeye Name: [1-amino-3-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]propylidene]ammonium CAS Name: [1-amino-3-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]propylidene]ammonium IUPAC Name: [1-amino-3-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]propylidene]azanium Traditional Name: [1-amino-3-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]propylidene]ammonium Formula: C13H20N3+ MolecularWeight: 218.318

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=CC=CC=C2N1CCC(=[NH2+])N

Isomeric SMILES

C[C@H]1CCC2=CC=CC=C2N1CCC(=[NH2+])N

InChI

InChI=1S/C13H19N3/c1-10-6-7-11-4-2-3-5-12(11)16(10)9-8-13(14)15/h2-5,10H,6-9H2,1H3,(H3,14,15)/p+1/t10-/m0/s1