2-[(4-chlorophenyl)-ethanoyl-amino]ethylazanium

Systemtic Name: 2-[(4-chlorophenyl)-ethanoyl-amino]ethylazanium Openeye Name: 2-(N-acetyl-4-chloro-anilino)ethylammonium CAS Name: 2-(N-acetyl-4-chloroanilino)ethylammonium IUPAC Name: 2-(N-acetyl-4-chloroanilino)ethylazanium Traditional Name: 2-(N-acetyl-4-chloro-anilino)ethylammonium Formula: C10H14ClN2O+ MolecularWeight: 213.68396

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC[NH3+])C1=CC=C(C=C1)Cl

Isomeric SMILES

CC(=O)N(CC[NH3+])C1=CC=C(C=C1)Cl

InChI

InChI=1S/C10H13ClN2O/c1-8(14)13(7-6-12)10-4-2-9(11)3-5-10/h2-5H,6-7,12H2,1H3/p+1