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

Systemtic Name: [(1S)-1-(3,4-dipropoxyphenyl)ethyl]-(3-oxidanylpropyl)azanium Openeye Name: [(1S)-1-(3,4-dipropoxyphenyl)ethyl]-(3-hydroxypropyl)ammonium CAS Name: [(1S)-1-(3,4-dipropoxyphenyl)ethyl]-(3-hydroxypropyl)ammonium IUPAC Name: [(1S)-1-(3,4-dipropoxyphenyl)ethyl]-(3-hydroxypropyl)azanium Traditional Name: [(1S)-1-(3,4-dipropoxyphenyl)ethyl]-(3-hydroxypropyl)ammonium Formula: C17H30NO3+ MolecularWeight: 296.425

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(C)[NH2+]CCCO)OCCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)[C@H](C)[NH2+]CCCO)OCCC

InChI

InChI=1S/C17H29NO3/c1-4-11-20-16-8-7-15(13-17(16)21-12-5-2)14(3)18-9-6-10-19/h7-8,13-14,18-19H,4-6,9-12H2,1-3H3/p+1/t14-/m0/s1