[3-(azaniumylmethyl)phenyl]methyl-dipropyl-azanium

Systemtic Name: [3-(azaniumylmethyl)phenyl]methyl-dipropyl-azanium Openeye Name: [3-(azaniumylmethyl)phenyl]methyl-dipropyl-ammonium CAS Name: [3-(ammoniomethyl)phenyl]methyl-dipropylammonium IUPAC Name: [3-(azaniumylmethyl)phenyl]methyl-dipropylazanium Traditional Name: [3-(ammoniomethyl)benzyl]-dipropyl-ammonium Formula: C14H26N2+2 MolecularWeight: 222.36964

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Descriptors Computed from Structure

Canonical SMILES:

CCC[NH+](CCC)CC1=CC=CC(=C1)C[NH3+]

Isomeric SMILES

CCC[NH+](CCC)CC1=CC=CC(=C1)C[NH3+]

InChI

InChI=1S/C14H24N2/c1-3-8-16(9-4-2)12-14-7-5-6-13(10-14)11-15/h5-7,10H,3-4,8-9,11-12,15H2,1-2H3/p+2