hexyl-[(1R)-1-(4-propoxyphenyl)ethyl]azanium

Systemtic Name: hexyl-[(1R)-1-(4-propoxyphenyl)ethyl]azanium Openeye Name: hexyl-[(1R)-1-(4-propoxyphenyl)ethyl]ammonium CAS Name: hexyl-[(1R)-1-(4-propoxyphenyl)ethyl]ammonium IUPAC Name: hexyl-[(1R)-1-(4-propoxyphenyl)ethyl]azanium Traditional Name: hexyl-[(1R)-1-(4-propoxyphenyl)ethyl]ammonium Formula: C17H30NO+ MolecularWeight: 264.4262

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H29NO/c1-4-6-7-8-13-18-15(3)16-9-11-17(12-10-16)19-14-5-2/h9-12,15,18H,4-8,13-14H2,1-3H3/p+1/t15-/m1/s1