[1-[(3,4-dimethoxyphenyl)amino]-1-oxidanylidene-heptan-2-yl]-methyl-azanium

Systemtic Name: [1-[(3,4-dimethoxyphenyl)amino]-1-oxidanylidene-heptan-2-yl]-methyl-azanium Openeye Name: 1-[(3,4-dimethoxyphenyl)carbamoyl]hexyl-methyl-ammonium CAS Name: [1-(3,4-dimethoxyanilino)-1-oxoheptan-2-yl]-methylammonium IUPAC Name: [1-(3,4-dimethoxyanilino)-1-oxoheptan-2-yl]-methylazanium Traditional Name: 1-[(3,4-dimethoxyphenyl)carbamoyl]hexyl-methyl-ammonium Formula: C16H27N2O3+ MolecularWeight: 295.39718

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C(=O)NC1=CC(=C(C=C1)OC)OC)[NH2+]C

Isomeric SMILES

CCCCCC(C(=O)NC1=CC(=C(C=C1)OC)OC)[NH2+]C

InChI

InChI=1S/C16H26N2O3/c1-5-6-7-8-13(17-2)16(19)18-12-9-10-14(20-3)15(11-12)21-4/h9-11,13,17H,5-8H2,1-4H3,(H,18,19)/p+1