[(1S)-1-(4-methylphenyl)propyl]-(3-pyrrolidin-1-ium-1-ylpropyl)azanium

Systemtic Name: [(1S)-1-(4-methylphenyl)propyl]-(3-pyrrolidin-1-ium-1-ylpropyl)azanium Openeye Name: [(1S)-1-(p-tolyl)propyl]-(3-pyrrolidin-1-ium-1-ylpropyl)ammonium CAS Name: [(1S)-1-(4-methylphenyl)propyl]-[3-(1-pyrrolidin-1-iumyl)propyl]ammonium IUPAC Name: [(1S)-1-(4-methylphenyl)propyl]-(3-pyrrolidin-1-ium-1-ylpropyl)azanium Traditional Name: [(1S)-1-(p-tolyl)propyl]-(3-pyrrolidin-1-ium-1-ylpropyl)ammonium Formula: C17H30N2+2 MolecularWeight: 262.4335

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)C)[NH2+]CCC[NH+]2CCCC2

Isomeric SMILES

CC[C@@H](C1=CC=C(C=C1)C)[NH2+]CCC[NH+]2CCCC2

InChI

InChI=1S/C17H28N2/c1-3-17(16-9-7-15(2)8-10-16)18-11-6-14-19-12-4-5-13-19/h7-10,17-18H,3-6,11-14H2,1-2H3/p+2/t17-/m0/s1