[(2R)-4-(1,3-benzodioxol-5-yl)butan-2-yl]-(2-diethylaminoethyl)azanium

Systemtic Name: [(2R)-4-(1,3-benzodioxol-5-yl)butan-2-yl]-(2-diethylaminoethyl)azanium Openeye Name: [(1R)-3-(1,3-benzodioxol-5-yl)-1-methyl-propyl]-(2-diethylaminoethyl)ammonium CAS Name: [(2R)-4-(1,3-benzodioxol-5-yl)butan-2-yl]-(2-diethylaminoethyl)ammonium IUPAC Name: [(2R)-4-(1,3-benzodioxol-5-yl)butan-2-yl]-(2-diethylaminoethyl)azanium Traditional Name: [(1R)-3-(1,3-benzodioxol-5-yl)-1-methyl-propyl]-(2-diethylaminoethyl)ammonium Formula: C17H29N2O2+ MolecularWeight: 293.42436

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC[NH2+]C(C)CCC1=CC2=C(C=C1)OCO2

Isomeric SMILES

CCN(CC)CC[NH2+][C@H](C)CCC1=CC2=C(C=C1)OCO2

InChI

InChI=1S/C17H28N2O2/c1-4-19(5-2)11-10-18-14(3)6-7-15-8-9-16-17(12-15)21-13-20-16/h8-9,12,14,18H,4-7,10-11,13H2,1-3H3/p+1/t14-/m1/s1