2-[[1-(4-azanyl-3-methyl-phenyl)pyrrolidin-3-yl]oxy-oxidanyl-phosphoryl]oxyethyl-trimethyl-azanium

Systemtic Name: 2-[[1-(4-azanyl-3-methyl-phenyl)pyrrolidin-3-yl]oxy-oxidanyl-phosphoryl]oxyethyl-trimethyl-azanium Openeye Name: 2-[[1-(4-amino-3-methyl-phenyl)pyrrolidin-3-yl]oxy-hydroxy-phosphoryl]oxyethyl-trimethyl-ammonium CAS Name: 2-[[1-(4-amino-3-methylphenyl)-3-pyrrolidinyl]oxy-hydroxyphosphoryl]oxyethyl-trimethylammonium IUPAC Name: 2-[[1-(4-amino-3-methylphenyl)pyrrolidin-3-yl]oxy-hydroxyphosphoryl]oxyethyl-trimethylazanium Traditional Name: 2-[[1-(4-amino-3-methyl-phenyl)pyrrolidin-3-yl]oxy-hydroxy-phosphoryl]oxyethyl-trimethyl-ammonium Formula: C16H29N3O4P+ MolecularWeight: 358.392921

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CCC(C2)OP(=O)(O)OCC[N+](C)(C)C)N

Isomeric SMILES

CC1=C(C=CC(=C1)N2CCC(C2)OP(=O)(O)OCC[N+](C)(C)C)N

InChI

InChI=1S/C16H28N3O4P/c1-13-11-14(5-6-16(13)17)18-8-7-15(12-18)23-24(20,21)22-10-9-19(2,3)4/h5-6,11,15H,7-10,12,17H2,1-4H3/p+1