(4-methylphenyl)-pentyl-dipropyl-azanium

Systemtic Name: (4-methylphenyl)-pentyl-dipropyl-azanium Openeye Name: pentyl-dipropyl-(p-tolyl)ammonium CAS Name: (4-methylphenyl)-pentyl-dipropylammonium IUPAC Name: (4-methylphenyl)-pentyl-dipropylazanium Traditional Name: amyl-dipropyl-(p-tolyl)ammonium Formula: C18H32N+ MolecularWeight: 262.45338

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC[N+](CCC)(CCC)C1=CC=C(C=C1)C

Isomeric SMILES

CCCCC[N+](CCC)(CCC)C1=CC=C(C=C1)C

InChI

InChI=1S/C18H32N/c1-5-8-9-16-19(14-6-2,15-7-3)18-12-10-17(4)11-13-18/h10-13H,5-9,14-16H2,1-4H3/q+1