[(1S)-1-(3,4-dipropoxyphenyl)ethyl]-(2-methoxyethyl)azanium

Systemtic Name: [(1S)-1-(3,4-dipropoxyphenyl)ethyl]-(2-methoxyethyl)azanium Openeye Name: [(1S)-1-(3,4-dipropoxyphenyl)ethyl]-(2-methoxyethyl)ammonium CAS Name: [(1S)-1-(3,4-dipropoxyphenyl)ethyl]-(2-methoxyethyl)ammonium IUPAC Name: [(1S)-1-(3,4-dipropoxyphenyl)ethyl]-(2-methoxyethyl)azanium Traditional Name: [(1S)-1-(3,4-dipropoxyphenyl)ethyl]-(2-methoxyethyl)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+]CCOC)OCCC

Isomeric SMILES

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

InChI

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