2-[5-(7,7-dimethyloctoxy)-1H-indol-3-yl]ethanamine hydrochloride

Systemtic Name: 2-[5-(7,7-dimethyloctoxy)-1H-indol-3-yl]ethanamine hydrochloride Openeye Name: 2-[5-(7,7-dimethyloctoxy)-1H-indol-3-yl]ethanamine hydrochloride CAS Name: 2-[5-(7,7-dimethyloctoxy)-1H-indol-3-yl]ethanamine hydrochloride IUPAC Name: 2-[5-(7,7-dimethyloctoxy)-1H-indol-3-yl]ethanamine hydrochloride Traditional Name: 2-[5-(7,7-dimethyloctoxy)-1H-indol-3-yl]ethylamine hydrochloride Formula: C20H33ClN2O MolecularWeight: 352.94182

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CCCCCCOC1=CC2=C(C=C1)NC=C2CCN.Cl

Isomeric SMILES

CC(C)(C)CCCCCCOC1=CC2=C(C=C1)NC=C2CCN.Cl

InChI

InChI=1S/C20H32N2O.ClH/c1-20(2,3)11-6-4-5-7-13-23-17-8-9-19-18(14-17)16(10-12-21)15-22-19;/h8-9,14-15,22H,4-7,10-13,21H2,1-3H3;1H