8-[(4-phenylpiperazin-1-yl)methyl]-4H-1,3-benzodioxin-6-amine hydrochloride

Systemtic Name: 8-[(4-phenylpiperazin-1-yl)methyl]-4H-1,3-benzodioxin-6-amine hydrochloride Openeye Name: 8-[(4-phenylpiperazin-1-yl)methyl]-4H-1,3-benzodioxin-6-amine hydrochloride CAS Name: 8-[(4-phenyl-1-piperazinyl)methyl]-4H-1,3-benzodioxin-6-amine hydrochloride IUPAC Name: 8-[(4-phenylpiperazin-1-yl)methyl]-4H-1,3-benzodioxin-6-amine hydrochloride Traditional Name: [8-[(4-phenylpiperazino)methyl]-4H-1,3-benzodioxin-6-yl]amine hydrochloride Formula: C19H24ClN3O2 MolecularWeight: 361.86576

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=C3C(=CC(=C2)N)COCO3)C4=CC=CC=C4.Cl

Isomeric SMILES

C1CN(CCN1CC2=C3C(=CC(=C2)N)COCO3)C4=CC=CC=C4.Cl

InChI

InChI=1S/C19H23N3O2.ClH/c20-17-10-15(19-16(11-17)13-23-14-24-19)12-21-6-8-22(9-7-21)18-4-2-1-3-5-18;/h1-5,10-11H,6-9,12-14,20H2;1H