[(2S,3S)-3-methyl-1-pyrrol-1-yl-pentan-2-yl]azanium

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H18N2/c1-3-9(2)10(11)8-12-6-4-5-7-12/h4-7,9-10H,3,8,11H2,1-2H3/p+1/t9-,10+/m0/s1