heptan-4-yl-[3-[methyl(phenyl)amino]propyl]azanium

Systemtic Name: heptan-4-yl-[3-[methyl(phenyl)amino]propyl]azanium Openeye Name: 3-(N-methylanilino)propyl-(1-propylbutyl)ammonium CAS Name: heptan-4-yl-[3-(N-methylanilino)propyl]ammonium IUPAC Name: heptan-4-yl-[3-(N-methylanilino)propyl]azanium Traditional Name: 3-(N-methylanilino)propyl-(1-propylbutyl)ammonium Formula: C17H31N2+ MolecularWeight: 263.44144

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H30N2/c1-4-10-16(11-5-2)18-14-9-15-19(3)17-12-7-6-8-13-17/h6-8,12-13,16,18H,4-5,9-11,14-15H2,1-3H3/p+1