(3-azanyl-4-methoxy-phenyl)methyl-bis(2-hydroxyethyl)-methyl-azanium

Systemtic Name: (3-azanyl-4-methoxy-phenyl)methyl-bis(2-hydroxyethyl)-methyl-azanium Openeye Name: (3-amino-4-methoxy-phenyl)methyl-bis(2-hydroxyethyl)-methyl-ammonium CAS Name: (3-amino-4-methoxyphenyl)methyl-bis(2-hydroxyethyl)-methylammonium IUPAC Name: (3-amino-4-methoxyphenyl)methyl-bis(2-hydroxyethyl)-methylazanium Traditional Name: (3-amino-4-methoxy-benzyl)-bis(2-hydroxyethyl)-methyl-ammonium Formula: C13H23N2O3+ MolecularWeight: 255.33332

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](CCO)(CCO)CC1=CC(=C(C=C1)OC)N

Isomeric SMILES

C[N+](CCO)(CCO)CC1=CC(=C(C=C1)OC)N

InChI

InChI=1S/C13H23N2O3/c1-15(5-7-16,6-8-17)10-11-3-4-13(18-2)12(14)9-11/h3-4,9,16-17H,5-8,10,14H2,1-2H3/q+1