3-[(2-ethoxyphenyl)methyl-phenyl-amino]propylazanium

Systemtic Name: 3-[(2-ethoxyphenyl)methyl-phenyl-amino]propylazanium Openeye Name: 3-[N-[(2-ethoxyphenyl)methyl]anilino]propylammonium CAS Name: 3-[N-[(2-ethoxyphenyl)methyl]anilino]propylammonium IUPAC Name: 3-[N-[(2-ethoxyphenyl)methyl]anilino]propylazanium Traditional Name: 3-(N-(2-ethoxybenzyl)anilino)propylammonium Formula: C18H25N2O+ MolecularWeight: 285.4039

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1CN(CCC[NH3+])C2=CC=CC=C2

Isomeric SMILES

CCOC1=CC=CC=C1CN(CCC[NH3+])C2=CC=CC=C2

InChI

InChI=1S/C18H24N2O/c1-2-21-18-12-7-6-9-16(18)15-20(14-8-13-19)17-10-4-3-5-11-17/h3-7,9-12H,2,8,13-15,19H2,1H3/p+1