hexyl-[(4-piperidin-1-ylphenyl)methyl]azanium

Systemtic Name: hexyl-[(4-piperidin-1-ylphenyl)methyl]azanium Openeye Name: hexyl-[[4-(1-piperidyl)phenyl]methyl]ammonium CAS Name: hexyl-[[4-(1-piperidinyl)phenyl]methyl]ammonium IUPAC Name: hexyl-[(4-piperidin-1-ylphenyl)methyl]azanium Traditional Name: hexyl-(4-piperidinobenzyl)ammonium Formula: C18H31N2+ MolecularWeight: 275.45214

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC[NH2+]CC1=CC=C(C=C1)N2CCCCC2

Isomeric SMILES

CCCCCC[NH2+]CC1=CC=C(C=C1)N2CCCCC2

InChI

InChI=1S/C18H30N2/c1-2-3-4-6-13-19-16-17-9-11-18(12-10-17)20-14-7-5-8-15-20/h9-12,19H,2-8,13-16H2,1H3/p+1