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

Systemtic Name: [(1S)-1-(3,4-dipropoxyphenyl)pentyl]azanium Openeye Name: [(1S)-1-(3,4-dipropoxyphenyl)pentyl]ammonium CAS Name: [(1S)-1-(3,4-dipropoxyphenyl)pentyl]ammonium IUPAC Name: [(1S)-1-(3,4-dipropoxyphenyl)pentyl]azanium Traditional Name: [(1S)-1-(3,4-dipropoxyphenyl)pentyl]ammonium Formula: C17H30NO2+ MolecularWeight: 280.4256

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H29NO2/c1-4-7-8-15(18)14-9-10-16(19-11-5-2)17(13-14)20-12-6-3/h9-10,13,15H,4-8,11-12,18H2,1-3H3/p+1/t15-/m0/s1