heptan-4-yl(phenethyl)azanium

Systemtic Name: heptan-4-yl(phenethyl)azanium Openeye Name: phenethyl(1-propylbutyl)ammonium CAS Name: heptan-4-yl(phenethyl)ammonium IUPAC Name: heptan-4-yl(phenethyl)azanium Traditional Name: phenethyl(1-propylbutyl)ammonium Formula: C15H26N+ MolecularWeight: 220.37364

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCC)[NH2+]CCC1=CC=CC=C1

Isomeric SMILES

CCCC(CCC)[NH2+]CCC1=CC=CC=C1

InChI

InChI=1S/C15H25N/c1-3-8-15(9-4-2)16-13-12-14-10-6-5-7-11-14/h5-7,10-11,15-16H,3-4,8-9,12-13H2,1-2H3/p+1