[3-(4-methylpentanoylamino)phenyl]methylazanium

Systemtic Name: [3-(4-methylpentanoylamino)phenyl]methylazanium Openeye Name: [3-(4-methylpentanoylamino)phenyl]methylammonium CAS Name: [3-[(4-methyl-1-oxopentyl)amino]phenyl]methylammonium IUPAC Name: [3-(4-methylpentanoylamino)phenyl]methylazanium Traditional Name: [3-(4-methylpentanoylamino)benzyl]ammonium Formula: C13H21N2O+ MolecularWeight: 221.31864

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(=O)NC1=CC=CC(=C1)C[NH3+]

Isomeric SMILES

CC(C)CCC(=O)NC1=CC=CC(=C1)C[NH3+]

InChI

InChI=1S/C13H20N2O/c1-10(2)6-7-13(16)15-12-5-3-4-11(8-12)9-14/h3-5,8,10H,6-7,9,14H2,1-2H3,(H,15,16)/p+1