3-[(4-methoxyphenyl)-methyl-amino]propylazanium

Systemtic Name: 3-[(4-methoxyphenyl)-methyl-amino]propylazanium Openeye Name: 3-(4-methoxy-N-methyl-anilino)propylammonium CAS Name: 3-(4-methoxy-N-methylanilino)propylammonium IUPAC Name: 3-(4-methoxy-N-methylanilino)propylazanium Traditional Name: 3-(4-methoxy-N-methyl-anilino)propylammonium Formula: C11H19N2O+ MolecularWeight: 195.28136

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC[NH3+])C1=CC=C(C=C1)OC

Isomeric SMILES

CN(CCC[NH3+])C1=CC=C(C=C1)OC

InChI

InChI=1S/C11H18N2O/c1-13(9-3-8-12)10-4-6-11(14-2)7-5-10/h4-7H,3,8-9,12H2,1-2H3/p+1