hexyl-[(1R)-1-[4-(2-methylpropoxy)phenyl]ethyl]azanium

Systemtic Name: hexyl-[(1R)-1-[4-(2-methylpropoxy)phenyl]ethyl]azanium Openeye Name: hexyl-[(1R)-1-(4-isobutoxyphenyl)ethyl]ammonium CAS Name: hexyl-[(1R)-1-[4-(2-methylpropoxy)phenyl]ethyl]ammonium IUPAC Name: hexyl-[(1R)-1-[4-(2-methylpropoxy)phenyl]ethyl]azanium Traditional Name: hexyl-[(1R)-1-(4-isobutoxyphenyl)ethyl]ammonium Formula: C18H32NO+ MolecularWeight: 278.45278

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC[NH2+]C(C)C1=CC=C(C=C1)OCC(C)C

Isomeric SMILES

CCCCCC[NH2+][C@H](C)C1=CC=C(C=C1)OCC(C)C

InChI

InChI=1S/C18H31NO/c1-5-6-7-8-13-19-16(4)17-9-11-18(12-10-17)20-14-15(2)3/h9-12,15-16,19H,5-8,13-14H2,1-4H3/p+1/t16-/m1/s1