[(1R)-1-(3,4-dipropoxyphenyl)ethyl]-propyl-azanium

Systemtic Name: [(1R)-1-(3,4-dipropoxyphenyl)ethyl]-propyl-azanium Openeye Name: [(1R)-1-(3,4-dipropoxyphenyl)ethyl]-propyl-ammonium CAS Name: [(1R)-1-(3,4-dipropoxyphenyl)ethyl]-propylammonium IUPAC Name: [(1R)-1-(3,4-dipropoxyphenyl)ethyl]-propylazanium Traditional Name: [(1R)-1-(3,4-dipropoxyphenyl)ethyl]-propyl-ammonium Formula: C17H30NO2+ MolecularWeight: 280.4256

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H29NO2/c1-5-10-18-14(4)15-8-9-16(19-11-6-2)17(13-15)20-12-7-3/h8-9,13-14,18H,5-7,10-12H2,1-4H3/p+1/t14-/m1/s1