(1-methylpyrrol-2-yl)methyl-[(1S)-1-pyridin-2-ylethyl]azanium

Systemtic Name: (1-methylpyrrol-2-yl)methyl-[(1S)-1-pyridin-2-ylethyl]azanium Openeye Name: (1-methylpyrrol-2-yl)methyl-[(1S)-1-(2-pyridyl)ethyl]ammonium CAS Name: (1-methyl-2-pyrrolyl)methyl-[(1S)-1-(2-pyridinyl)ethyl]ammonium IUPAC Name: (1-methylpyrrol-2-yl)methyl-[(1S)-1-pyridin-2-ylethyl]azanium Traditional Name: (1-methylpyrrol-2-yl)methyl-[(1S)-1-(2-pyridyl)ethyl]ammonium Formula: C13H18N3+ MolecularWeight: 216.30212

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=N1)[NH2+]CC2=CC=CN2C

Isomeric SMILES

C[C@@H](C1=CC=CC=N1)[NH2+]CC2=CC=CN2C

InChI

InChI=1S/C13H17N3/c1-11(13-7-3-4-8-14-13)15-10-12-6-5-9-16(12)2/h3-9,11,15H,10H2,1-2H3/p+1/t11-/m0/s1