3-(cyclopropylmethoxy)propyl-[(3,5-dimethoxy-4-oxidanyl-phenyl)methyl]azanium

Systemtic Name: 3-(cyclopropylmethoxy)propyl-[(3,5-dimethoxy-4-oxidanyl-phenyl)methyl]azanium Openeye Name: 3-(cyclopropylmethoxy)propyl-[(4-hydroxy-3,5-dimethoxy-phenyl)methyl]ammonium CAS Name: 3-(cyclopropylmethoxy)propyl-[(4-hydroxy-3,5-dimethoxyphenyl)methyl]ammonium IUPAC Name: 3-(cyclopropylmethoxy)propyl-[(4-hydroxy-3,5-dimethoxyphenyl)methyl]azanium Traditional Name: 3-(cyclopropylmethoxy)propyl-(4-hydroxy-3,5-dimethoxy-benzyl)ammonium Formula: C16H26NO4+ MolecularWeight: 296.38194

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1O)OC)C[NH2+]CCCOCC2CC2

Isomeric SMILES

COC1=CC(=CC(=C1O)OC)C[NH2+]CCCOCC2CC2

InChI

InChI=1S/C16H25NO4/c1-19-14-8-13(9-15(20-2)16(14)18)10-17-6-3-7-21-11-12-4-5-12/h8-9,12,17-18H,3-7,10-11H2,1-2H3/p+1