2-[(3,4-dimethoxyphenyl)carbonylamino]ethyl-[(2R)-4-phenylbutan-2-yl]azanium

Systemtic Name: 2-[(3,4-dimethoxyphenyl)carbonylamino]ethyl-[(2R)-4-phenylbutan-2-yl]azanium Openeye Name: 2-[(3,4-dimethoxybenzoyl)amino]ethyl-[(1R)-1-methyl-3-phenyl-propyl]ammonium CAS Name: 2-[[(3,4-dimethoxyphenyl)-oxomethyl]amino]ethyl-[(2R)-4-phenylbutan-2-yl]ammonium IUPAC Name: 2-[(3,4-dimethoxybenzoyl)amino]ethyl-[(2R)-4-phenylbutan-2-yl]azanium Traditional Name: [(1R)-1-methyl-3-phenyl-propyl]-[2-(veratroylamino)ethyl]ammonium Formula: C21H29N2O3+ MolecularWeight: 357.46656

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)[NH2+]CCNC(=O)C2=CC(=C(C=C2)OC)OC

Isomeric SMILES

C[C@H](CCC1=CC=CC=C1)[NH2+]CCNC(=O)C2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C21H28N2O3/c1-16(9-10-17-7-5-4-6-8-17)22-13-14-23-21(24)18-11-12-19(25-2)20(15-18)26-3/h4-8,11-12,15-16,22H,9-10,13-14H2,1-3H3,(H,23,24)/p+1/t16-/m1/s1