heptan-4-yl-[(4-methylphenyl)methyl]azanium

Systemtic Name: heptan-4-yl-[(4-methylphenyl)methyl]azanium Openeye Name: 1-propylbutyl(p-tolylmethyl)ammonium CAS Name: heptan-4-yl-[(4-methylphenyl)methyl]ammonium IUPAC Name: heptan-4-yl-[(4-methylphenyl)methyl]azanium Traditional Name: (4-methylbenzyl)-(1-propylbutyl)ammonium Formula: C15H26N+ MolecularWeight: 220.37364

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCC)[NH2+]CC1=CC=C(C=C1)C

Isomeric SMILES

CCCC(CCC)[NH2+]CC1=CC=C(C=C1)C

InChI

InChI=1S/C15H25N/c1-4-6-15(7-5-2)16-12-14-10-8-13(3)9-11-14/h8-11,15-16H,4-7,12H2,1-3H3/p+1