heptan-4-yl-[(3,4,5-trimethoxyphenyl)methyl]azanium

Systemtic Name: heptan-4-yl-[(3,4,5-trimethoxyphenyl)methyl]azanium Openeye Name: 1-propylbutyl-[(3,4,5-trimethoxyphenyl)methyl]ammonium CAS Name: heptan-4-yl-[(3,4,5-trimethoxyphenyl)methyl]ammonium IUPAC Name: heptan-4-yl-[(3,4,5-trimethoxyphenyl)methyl]azanium Traditional Name: 1-propylbutyl-(3,4,5-trimethoxybenzyl)ammonium Formula: C17H30NO3+ MolecularWeight: 296.425

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCC)[NH2+]CC1=CC(=C(C(=C1)OC)OC)OC

Isomeric SMILES

CCCC(CCC)[NH2+]CC1=CC(=C(C(=C1)OC)OC)OC

InChI

InChI=1S/C17H29NO3/c1-6-8-14(9-7-2)18-12-13-10-15(19-3)17(21-5)16(11-13)20-4/h10-11,14,18H,6-9,12H2,1-5H3/p+1