[(1S)-1-(3,4-dipropoxyphenyl)hexyl]azanium

Systemtic Name: [(1S)-1-(3,4-dipropoxyphenyl)hexyl]azanium Openeye Name: [(1S)-1-(3,4-dipropoxyphenyl)hexyl]ammonium CAS Name: [(1S)-1-(3,4-dipropoxyphenyl)hexyl]ammonium IUPAC Name: [(1S)-1-(3,4-dipropoxyphenyl)hexyl]azanium Traditional Name: [(1S)-1-(3,4-dipropoxyphenyl)hexyl]ammonium Formula: C18H32NO2+ MolecularWeight: 294.45218

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C1=CC(=C(C=C1)OCCC)OCCC)[NH3+]

Isomeric SMILES

CCCCC[C@@H](C1=CC(=C(C=C1)OCCC)OCCC)[NH3+]

InChI

InChI=1S/C18H31NO2/c1-4-7-8-9-16(19)15-10-11-17(20-12-5-2)18(14-15)21-13-6-3/h10-11,14,16H,4-9,12-13,19H2,1-3H3/p+1/t16-/m0/s1