N-(1,3-benzodioxol-5-ylmethyl)-1-(9-ethylcarbazol-3-yl)methanamine hydrochloride

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-1-(9-ethylcarbazol-3-yl)methanamine hydrochloride Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-1-(9-ethylcarbazol-3-yl)methanamine hydrochloride CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-1-(9-ethyl-3-carbazolyl)methanamine hydrochloride IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-1-(9-ethylcarbazol-3-yl)methanamine hydrochloride Traditional Name: (9-ethylcarbazol-3-yl)methyl-piperonyl-amine hydrochloride Formula: C23H23ClN2O2 MolecularWeight: 394.89392

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)CNCC3=CC4=C(C=C3)OCO4)C5=CC=CC=C51.Cl

Isomeric SMILES

CCN1C2=C(C=C(C=C2)CNCC3=CC4=C(C=C3)OCO4)C5=CC=CC=C51.Cl

InChI

InChI=1S/C23H22N2O2.ClH/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;1H