2-(2-methylpropanoylamino)ethyl-(naphthalen-1-ylmethyl)azanium

Systemtic Name: 2-(2-methylpropanoylamino)ethyl-(naphthalen-1-ylmethyl)azanium Openeye Name: 2-(2-methylpropanoylamino)ethyl-(1-naphthylmethyl)ammonium CAS Name: 2-[(2-methyl-1-oxopropyl)amino]ethyl-(1-naphthalenylmethyl)ammonium IUPAC Name: 2-(2-methylpropanoylamino)ethyl-(naphthalen-1-ylmethyl)azanium Traditional Name: 2-(isobutyrylamino)ethyl-(1-naphthylmethyl)ammonium Formula: C17H23N2O+ MolecularWeight: 271.37732

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NCC[NH2+]CC1=CC=CC2=CC=CC=C21

Isomeric SMILES

CC(C)C(=O)NCC[NH2+]CC1=CC=CC2=CC=CC=C21

InChI

InChI=1S/C17H22N2O/c1-13(2)17(20)19-11-10-18-12-15-8-5-7-14-6-3-4-9-16(14)15/h3-9,13,18H,10-12H2,1-2H3,(H,19,20)/p+1