[(2S)-4-methyl-1-pyrrol-1-yl-pentan-2-yl]azanium

Systemtic Name: [(2S)-4-methyl-1-pyrrol-1-yl-pentan-2-yl]azanium Openeye Name: [(1S)-3-methyl-1-(pyrrol-1-ylmethyl)butyl]ammonium CAS Name: [(2S)-4-methyl-1-(1-pyrrolyl)pentan-2-yl]ammonium IUPAC Name: [(2S)-4-methyl-1-pyrrol-1-ylpentan-2-yl]azanium Traditional Name: [(1S)-3-methyl-1-(pyrrol-1-ylmethyl)butyl]ammonium Formula: C10H19N2+ MolecularWeight: 167.27126

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CN1C=CC=C1)[NH3+]

Isomeric SMILES

CC(C)C[C@@H](CN1C=CC=C1)[NH3+]

InChI

InChI=1S/C10H18N2/c1-9(2)7-10(11)8-12-5-3-4-6-12/h3-6,9-10H,7-8,11H2,1-2H3/p+1/t10-/m0/s1