2-[cyclohexyl-(3,4-dimethoxyphenyl)carbonyl-amino]ethylazanium

Systemtic Name: 2-[cyclohexyl-(3,4-dimethoxyphenyl)carbonyl-amino]ethylazanium Openeye Name: 2-[cyclohexyl-(3,4-dimethoxybenzoyl)amino]ethylammonium CAS Name: 2-[cyclohexyl-[(3,4-dimethoxyphenyl)-oxomethyl]amino]ethylammonium IUPAC Name: 2-[cyclohexyl-(3,4-dimethoxybenzoyl)amino]ethylazanium Traditional Name: 2-[cyclohexyl(veratroyl)amino]ethylammonium Formula: C17H27N2O3+ MolecularWeight: 307.40788

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N(CC[NH3+])C2CCCCC2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N(CC[NH3+])C2CCCCC2)OC

InChI

InChI=1S/C17H26N2O3/c1-21-15-9-8-13(12-16(15)22-2)17(20)19(11-10-18)14-6-4-3-5-7-14/h8-9,12,14H,3-7,10-11,18H2,1-2H3/p+1