2-[ethanoyl-(phenylmethyl)amino]ethylazanium

Systemtic Name: 2-[ethanoyl-(phenylmethyl)amino]ethylazanium Openeye Name: 2-[acetyl(benzyl)amino]ethylammonium CAS Name: 2-[acetyl-(phenylmethyl)amino]ethylammonium IUPAC Name: 2-[acetyl(benzyl)amino]ethylazanium Traditional Name: 2-[acetyl(benzyl)amino]ethylammonium Formula: C11H17N2O+ MolecularWeight: 193.26548

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC[NH3+])CC1=CC=CC=C1

Isomeric SMILES

CC(=O)N(CC[NH3+])CC1=CC=CC=C1

InChI

InChI=1S/C11H16N2O/c1-10(14)13(8-7-12)9-11-5-3-2-4-6-11/h2-6H,7-9,12H2,1H3/p+1