cycloheptyl-[2-[(3,4,5-trimethoxyphenyl)carbonylamino]ethyl]azanium

Systemtic Name: cycloheptyl-[2-[(3,4,5-trimethoxyphenyl)carbonylamino]ethyl]azanium Openeye Name: cycloheptyl-[2-[(3,4,5-trimethoxybenzoyl)amino]ethyl]ammonium CAS Name: cycloheptyl-[2-[[oxo-(3,4,5-trimethoxyphenyl)methyl]amino]ethyl]ammonium IUPAC Name: cycloheptyl-[2-[(3,4,5-trimethoxybenzoyl)amino]ethyl]azanium Traditional Name: cycloheptyl-[2-[(3,4,5-trimethoxybenzoyl)amino]ethyl]ammonium Formula: C19H31N2O4+ MolecularWeight: 351.46044

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NCC[NH2+]C2CCCCCC2

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NCC[NH2+]C2CCCCCC2

InChI

InChI=1S/C19H30N2O4/c1-23-16-12-14(13-17(24-2)18(16)25-3)19(22)21-11-10-20-15-8-6-4-5-7-9-15/h12-13,15,20H,4-11H2,1-3H3,(H,21,22)/p+1