[(2S)-2-azanyl-2-(3,4-dipropoxyphenyl)ethyl]-dimethyl-azanium

Systemtic Name: [(2S)-2-azanyl-2-(3,4-dipropoxyphenyl)ethyl]-dimethyl-azanium Openeye Name: [(2S)-2-amino-2-(3,4-dipropoxyphenyl)ethyl]-dimethyl-ammonium CAS Name: [(2S)-2-amino-2-(3,4-dipropoxyphenyl)ethyl]-dimethylammonium IUPAC Name: [(2S)-2-amino-2-(3,4-dipropoxyphenyl)ethyl]-dimethylazanium Traditional Name: [(2S)-2-amino-2-(3,4-dipropoxyphenyl)ethyl]-dimethyl-ammonium Formula: C16H29N2O2+ MolecularWeight: 281.41366

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(C[NH+](C)C)N)OCCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)[C@@H](C[NH+](C)C)N)OCCC

InChI

InChI=1S/C16H28N2O2/c1-5-9-19-15-8-7-13(14(17)12-18(3)4)11-16(15)20-10-6-2/h7-8,11,14H,5-6,9-10,12,17H2,1-4H3/p+1/t14-/m1/s1