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

Systemtic Name: [(2S)-3-methyl-1-pyrrol-1-yl-butan-2-yl]azanium Openeye Name: [(1S)-2-methyl-1-(pyrrol-1-ylmethyl)propyl]ammonium CAS Name: [(2S)-3-methyl-1-(1-pyrrolyl)butan-2-yl]ammonium IUPAC Name: [(2S)-3-methyl-1-pyrrol-1-ylbutan-2-yl]azanium Traditional Name: [(1S)-2-methyl-1-(pyrrol-1-ylmethyl)propyl]ammonium Formula: C9H17N2+ MolecularWeight: 153.24468

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H16N2/c1-8(2)9(10)7-11-5-3-4-6-11/h3-6,8-9H,7,10H2,1-2H3/p+1/t9-/m1/s1