[(2S)-4-(1,3-benzodioxol-5-yl)-2-(diethylamino)-2-methyl-butyl]azanium

Systemtic Name: [(2S)-4-(1,3-benzodioxol-5-yl)-2-(diethylamino)-2-methyl-butyl]azanium Openeye Name: [(2S)-4-(1,3-benzodioxol-5-yl)-2-(diethylamino)-2-methyl-butyl]ammonium CAS Name: [(2S)-4-(1,3-benzodioxol-5-yl)-2-(diethylamino)-2-methylbutyl]ammonium IUPAC Name: [(2S)-4-(1,3-benzodioxol-5-yl)-2-(diethylamino)-2-methylbutyl]azanium Traditional Name: [(2S)-4-(1,3-benzodioxol-5-yl)-2-(diethylamino)-2-methyl-butyl]ammonium Formula: C16H27N2O2+ MolecularWeight: 279.39778

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(C)(CCC1=CC2=C(C=C1)OCO2)C[NH3+]

Isomeric SMILES

CCN(CC)[C@@](C)(CCC1=CC2=C(C=C1)OCO2)C[NH3+]

InChI

InChI=1S/C16H26N2O2/c1-4-18(5-2)16(3,11-17)9-8-13-6-7-14-15(10-13)20-12-19-14/h6-7,10H,4-5,8-9,11-12,17H2,1-3H3/p+1/t16-/m0/s1