3-[methyl(phenyl)amino]propyl-pentan-3-yl-azanium

Systemtic Name: 3-[methyl(phenyl)amino]propyl-pentan-3-yl-azanium Openeye Name: 1-ethylpropyl-[3-(N-methylanilino)propyl]ammonium CAS Name: 3-(N-methylanilino)propyl-pentan-3-ylammonium IUPAC Name: 3-(N-methylanilino)propyl-pentan-3-ylazanium Traditional Name: 1-ethylpropyl-[3-(N-methylanilino)propyl]ammonium Formula: C15H27N2+ MolecularWeight: 235.38828

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)[NH2+]CCCN(C)C1=CC=CC=C1

Isomeric SMILES

CCC(CC)[NH2+]CCCN(C)C1=CC=CC=C1

InChI

InChI=1S/C15H26N2/c1-4-14(5-2)16-12-9-13-17(3)15-10-7-6-8-11-15/h6-8,10-11,14,16H,4-5,9,12-13H2,1-3H3/p+1