3-(cyclopropylmethoxy)propyl-[(3,4-dimethoxyphenyl)methyl]azanium

Systemtic Name: 3-(cyclopropylmethoxy)propyl-[(3,4-dimethoxyphenyl)methyl]azanium Openeye Name: 3-(cyclopropylmethoxy)propyl-[(3,4-dimethoxyphenyl)methyl]ammonium CAS Name: 3-(cyclopropylmethoxy)propyl-[(3,4-dimethoxyphenyl)methyl]ammonium IUPAC Name: 3-(cyclopropylmethoxy)propyl-[(3,4-dimethoxyphenyl)methyl]azanium Traditional Name: 3-(cyclopropylmethoxy)propyl-veratryl-ammonium Formula: C16H26NO3+ MolecularWeight: 280.38254

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C[NH2+]CCCOCC2CC2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C[NH2+]CCCOCC2CC2)OC

InChI

InChI=1S/C16H25NO3/c1-18-15-7-6-14(10-16(15)19-2)11-17-8-3-9-20-12-13-4-5-13/h6-7,10,13,17H,3-5,8-9,11-12H2,1-2H3/p+1