(3,4-diethoxyphenyl)methyl-(3-morpholin-4-ylpropyl)azanium

Systemtic Name: (3,4-diethoxyphenyl)methyl-(3-morpholin-4-ylpropyl)azanium Openeye Name: (3,4-diethoxyphenyl)methyl-(3-morpholinopropyl)ammonium CAS Name: (3,4-diethoxyphenyl)methyl-[3-(4-morpholinyl)propyl]ammonium IUPAC Name: (3,4-diethoxyphenyl)methyl-(3-morpholin-4-ylpropyl)azanium Traditional Name: (3,4-diethoxybenzyl)-(3-morpholinopropyl)ammonium Formula: C18H31N2O3+ MolecularWeight: 323.45034

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C[NH2+]CCCN2CCOCC2)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C[NH2+]CCCN2CCOCC2)OCC

InChI

InChI=1S/C18H30N2O3/c1-3-22-17-7-6-16(14-18(17)23-4-2)15-19-8-5-9-20-10-12-21-13-11-20/h6-7,14,19H,3-5,8-13,15H2,1-2H3/p+1