(3-aminophenyl)-ethanoyl-(1-ethoxyethyl)-ethyl-azanium

Systemtic Name: (3-aminophenyl)-ethanoyl-(1-ethoxyethyl)-ethyl-azanium Openeye Name: acetyl-(3-aminophenyl)-(1-ethoxyethyl)-ethyl-ammonium CAS Name: acetyl-(3-aminophenyl)-(1-ethoxyethyl)-ethylammonium IUPAC Name: acetyl-(3-aminophenyl)-(1-ethoxyethyl)-ethylazanium Traditional Name: acetyl-(3-aminophenyl)-(1-ethoxyethyl)-ethyl-ammonium Formula: C14H23N2O2+ MolecularWeight: 251.34462

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+](C1=CC=CC(=C1)N)(C(C)OCC)C(=O)C

Isomeric SMILES

CC[N+](C1=CC=CC(=C1)N)(C(C)OCC)C(=O)C

InChI

InChI=1S/C14H23N2O2/c1-5-16(11(3)17,12(4)18-6-2)14-9-7-8-13(15)10-14/h7-10,12H,5-6,15H2,1-4H3/q+1