heptan-4-yl-[[4-(methylcarbamoyl)phenyl]methyl]azanium

Systemtic Name: heptan-4-yl-[[4-(methylcarbamoyl)phenyl]methyl]azanium Openeye Name: [4-(methylcarbamoyl)phenyl]methyl-(1-propylbutyl)ammonium CAS Name: heptan-4-yl-[[4-(methylcarbamoyl)phenyl]methyl]ammonium IUPAC Name: heptan-4-yl-[[4-(methylcarbamoyl)phenyl]methyl]azanium Traditional Name: [4-(methylcarbamoyl)benzyl]-(1-propylbutyl)ammonium Formula: C16H27N2O+ MolecularWeight: 263.39838

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H26N2O/c1-4-6-15(7-5-2)18-12-13-8-10-14(11-9-13)16(19)17-3/h8-11,15,18H,4-7,12H2,1-3H3,(H,17,19)/p+1