[(2S)-3-methyl-2-pyrrolidin-1-ium-1-yl-butyl]-pentyl-azanium

Systemtic Name: [(2S)-3-methyl-2-pyrrolidin-1-ium-1-yl-butyl]-pentyl-azanium Openeye Name: [(2S)-3-methyl-2-pyrrolidin-1-ium-1-yl-butyl]-pentyl-ammonium CAS Name: [(2S)-3-methyl-2-(1-pyrrolidin-1-iumyl)butyl]-pentylammonium IUPAC Name: [(2S)-3-methyl-2-pyrrolidin-1-ium-1-ylbutyl]-pentylazanium Traditional Name: amyl-[(2S)-3-methyl-2-pyrrolidin-1-ium-1-yl-butyl]ammonium Formula: C14H32N2+2 MolecularWeight: 228.41728

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC[NH2+]CC(C(C)C)[NH+]1CCCC1

Isomeric SMILES

CCCCC[NH2+]C[C@H](C(C)C)[NH+]1CCCC1

InChI

InChI=1S/C14H30N2/c1-4-5-6-9-15-12-14(13(2)3)16-10-7-8-11-16/h13-15H,4-12H2,1-3H3/p+2/t14-/m1/s1