[(4R)-4-[(2,3-dimethoxyphenyl)carbonylamino]pentyl]-diethyl-azanium

Systemtic Name: [(4R)-4-[(2,3-dimethoxyphenyl)carbonylamino]pentyl]-diethyl-azanium Openeye Name: [(4R)-4-[(2,3-dimethoxybenzoyl)amino]pentyl]-diethyl-ammonium CAS Name: [(4R)-4-[[(2,3-dimethoxyphenyl)-oxomethyl]amino]pentyl]-diethylammonium IUPAC Name: [(4R)-4-[(2,3-dimethoxybenzoyl)amino]pentyl]-diethylazanium Traditional Name: diethyl-[(4R)-4-(o-veratroylamino)pentyl]ammonium Formula: C18H31N2O3+ MolecularWeight: 323.45034

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCCC(C)NC(=O)C1=C(C(=CC=C1)OC)OC

Isomeric SMILES

CC[NH+](CC)CCC[C@@H](C)NC(=O)C1=C(C(=CC=C1)OC)OC

InChI

InChI=1S/C18H30N2O3/c1-6-20(7-2)13-9-10-14(3)19-18(21)15-11-8-12-16(22-4)17(15)23-5/h8,11-12,14H,6-7,9-10,13H2,1-5H3,(H,19,21)/p+1/t14-/m1/s1