[2-(cyclopropylmethylamino)-2-oxidanylidene-ethyl]-[2-(3,4-dimethoxyphenyl)ethyl]azanium

Systemtic Name: [2-(cyclopropylmethylamino)-2-oxidanylidene-ethyl]-[2-(3,4-dimethoxyphenyl)ethyl]azanium Openeye Name: [2-(cyclopropylmethylamino)-2-oxo-ethyl]-[2-(3,4-dimethoxyphenyl)ethyl]ammonium CAS Name: [2-(cyclopropylmethylamino)-2-oxoethyl]-[2-(3,4-dimethoxyphenyl)ethyl]ammonium IUPAC Name: [2-(cyclopropylmethylamino)-2-oxoethyl]-[2-(3,4-dimethoxyphenyl)ethyl]azanium Traditional Name: [2-(cyclopropylmethylamino)-2-keto-ethyl]-homoveratryl-ammonium Formula: C16H25N2O3+ MolecularWeight: 293.3813

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC[NH2+]CC(=O)NCC2CC2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC[NH2+]CC(=O)NCC2CC2)OC

InChI

InChI=1S/C16H24N2O3/c1-20-14-6-5-12(9-15(14)21-2)7-8-17-11-16(19)18-10-13-3-4-13/h5-6,9,13,17H,3-4,7-8,10-11H2,1-2H3,(H,18,19)/p+1