N-(1,3-benzodioxol-5-ylmethyl)-2,3,4,9-tetrahydro-1H-carbazol-1-amine hydrochloride

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2,3,4,9-tetrahydro-1H-carbazol-1-amine hydrochloride Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2,3,4,9-tetrahydro-1H-carbazol-1-amine hydrochloride CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2,3,4,9-tetrahydro-1H-carbazol-1-amine hydrochloride IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2,3,4,9-tetrahydro-1H-carbazol-1-amine hydrochloride Traditional Name: piperonyl(2,3,4,9-tetrahydro-1H-carbazol-1-yl)amine hydrochloride Formula: C20H21ClN2O2 MolecularWeight: 356.84594

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)C3=CC=CC=C3N2)NCC4=CC5=C(C=C4)OCO5.Cl

Isomeric SMILES

C1CC(C2=C(C1)C3=CC=CC=C3N2)NCC4=CC5=C(C=C4)OCO5.Cl

InChI

InChI=1S/C20H20N2O2.ClH/c1-2-6-16-14(4-1)15-5-3-7-17(20(15)22-16)21-11-13-8-9-18-19(10-13)24-12-23-18;/h1-2,4,6,8-10,17,21-22H,3,5,7,11-12H2;1H