[3-[cyclopropyl-[(3,4-dimethoxyphenyl)methyl]amino]-3-oxidanylidene-propyl]azanium

Systemtic Name: [3-[cyclopropyl-[(3,4-dimethoxyphenyl)methyl]amino]-3-oxidanylidene-propyl]azanium Openeye Name: [3-[cyclopropyl-[(3,4-dimethoxyphenyl)methyl]amino]-3-oxo-propyl]ammonium CAS Name: [3-[cyclopropyl-[(3,4-dimethoxyphenyl)methyl]amino]-3-oxopropyl]ammonium IUPAC Name: [3-[cyclopropyl-[(3,4-dimethoxyphenyl)methyl]amino]-3-oxopropyl]azanium Traditional Name: [3-[cyclopropyl(veratryl)amino]-3-keto-propyl]ammonium Formula: C15H23N2O3+ MolecularWeight: 279.35472

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN(C2CC2)C(=O)CC[NH3+])OC

Isomeric SMILES

COC1=C(C=C(C=C1)CN(C2CC2)C(=O)CC[NH3+])OC

InChI

InChI=1S/C15H22N2O3/c1-19-13-6-3-11(9-14(13)20-2)10-17(12-4-5-12)15(18)7-8-16/h3,6,9,12H,4-5,7-8,10,16H2,1-2H3/p+1