[1-[(3,4-dimethoxyphenyl)amino]-1-oxidanylidene-hexan-2-yl]-diethyl-azanium

Systemtic Name: [1-[(3,4-dimethoxyphenyl)amino]-1-oxidanylidene-hexan-2-yl]-diethyl-azanium Openeye Name: 1-[(3,4-dimethoxyphenyl)carbamoyl]pentyl-diethyl-ammonium CAS Name: [1-(3,4-dimethoxyanilino)-1-oxohexan-2-yl]-diethylammonium IUPAC Name: [1-(3,4-dimethoxyanilino)-1-oxohexan-2-yl]-diethylazanium Traditional Name: 1-[(3,4-dimethoxyphenyl)carbamoyl]pentyl-diethyl-ammonium Formula: C18H31N2O3+ MolecularWeight: 323.45034

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C(=O)NC1=CC(=C(C=C1)OC)OC)[NH+](CC)CC

Isomeric SMILES

CCCCC(C(=O)NC1=CC(=C(C=C1)OC)OC)[NH+](CC)CC

InChI

InChI=1S/C18H30N2O3/c1-6-9-10-15(20(7-2)8-3)18(21)19-14-11-12-16(22-4)17(13-14)23-5/h11-13,15H,6-10H2,1-5H3,(H,19,21)/p+1