[4-[[(3S)-3-(hydroxymethyl)pyrrolidin-1-ium-1-yl]methyl]phenyl]methyl-dimethyl-azanium

Systemtic Name: [4-[[(3S)-3-(hydroxymethyl)pyrrolidin-1-ium-1-yl]methyl]phenyl]methyl-dimethyl-azanium Openeye Name: [4-[[(3S)-3-(hydroxymethyl)pyrrolidin-1-ium-1-yl]methyl]phenyl]methyl-dimethyl-ammonium CAS Name: [4-[[(3S)-3-(hydroxymethyl)-1-pyrrolidin-1-iumyl]methyl]phenyl]methyl-dimethylammonium IUPAC Name: [4-[[(3S)-3-(hydroxymethyl)pyrrolidin-1-ium-1-yl]methyl]phenyl]methyl-dimethylazanium Traditional Name: dimethyl-[4-[[(3S)-3-methylolpyrrolidin-1-ium-1-yl]methyl]benzyl]ammonium Formula: C15H26N2O+2 MolecularWeight: 250.37974

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CC1=CC=C(C=C1)C[NH+]2CCC(C2)CO

Isomeric SMILES

C[NH+](C)CC1=CC=C(C=C1)C[NH+]2CC[C@@H](C2)CO

InChI

InChI=1S/C15H24N2O/c1-16(2)9-13-3-5-14(6-4-13)10-17-8-7-15(11-17)12-18/h3-6,15,18H,7-12H2,1-2H3/p+2/t15-/m0/s1