2-[(4-ethylphenyl)carbamoyl-(1-pyridin-3-ylethyl)amino]ethyl-dimethyl-azanium

Systemtic Name: 2-[(4-ethylphenyl)carbamoyl-(1-pyridin-3-ylethyl)amino]ethyl-dimethyl-azanium Openeye Name: 2-[(4-ethylphenyl)carbamoyl-[1-(3-pyridyl)ethyl]amino]ethyl-dimethyl-ammonium CAS Name: 2-[[(4-ethylanilino)-oxomethyl]-[1-(3-pyridinyl)ethyl]amino]ethyl-dimethylammonium IUPAC Name: 2-[(4-ethylphenyl)carbamoyl-(1-pyridin-3-ylethyl)amino]ethyl-dimethylazanium Traditional Name: 2-[(4-ethylphenyl)carbamoyl-[1-(3-pyridyl)ethyl]amino]ethyl-dimethyl-ammonium Formula: C20H29N4O+ MolecularWeight: 341.47046

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)N(CC[NH+](C)C)C(C)C2=CN=CC=C2

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)N(CC[NH+](C)C)C(C)C2=CN=CC=C2

InChI

InChI=1S/C20H28N4O/c1-5-17-8-10-19(11-9-17)22-20(25)24(14-13-23(3)4)16(2)18-7-6-12-21-15-18/h6-12,15-16H,5,13-14H2,1-4H3,(H,22,25)/p+1