1,3-benzodioxol-5-ylmethyl-[(9-ethylcarbazol-3-yl)methyl]azanium

Systemtic Name: 1,3-benzodioxol-5-ylmethyl-[(9-ethylcarbazol-3-yl)methyl]azanium Openeye Name: 1,3-benzodioxol-5-ylmethyl-[(9-ethylcarbazol-3-yl)methyl]ammonium CAS Name: 1,3-benzodioxol-5-ylmethyl-[(9-ethyl-3-carbazolyl)methyl]ammonium IUPAC Name: 1,3-benzodioxol-5-ylmethyl-[(9-ethylcarbazol-3-yl)methyl]azanium Traditional Name: (9-ethylcarbazol-3-yl)methyl-piperonyl-ammonium Formula: C23H23N2O2+ MolecularWeight: 359.44092

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C[NH2+]CC3=CC4=C(C=C3)OCO4)C5=CC=CC=C51

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C[NH2+]CC3=CC4=C(C=C3)OCO4)C5=CC=CC=C51

InChI

InChI=1S/C23H22N2O2/c1-2-25-20-6-4-3-5-18(20)19-11-16(7-9-21(19)25)13-24-14-17-8-10-22-23(12-17)27-15-26-22/h3-12,24H,2,13-15H2,1H3/p+1