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

Systemtic Name: 2-[5-(7-methyloctoxy)-1H-indol-3-yl]ethanamine hydrochloride Openeye Name: 2-[5-(7-methyloctoxy)-1H-indol-3-yl]ethanamine hydrochloride CAS Name: 2-[5-(7-methyloctoxy)-1H-indol-3-yl]ethanamine hydrochloride IUPAC Name: 2-[5-(7-methyloctoxy)-1H-indol-3-yl]ethanamine hydrochloride Traditional Name: 2-[5-(7-methyloctoxy)-1H-indol-3-yl]ethylamine hydrochloride Formula: C19H31ClN2O MolecularWeight: 338.91524

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H30N2O.ClH/c1-15(2)7-5-3-4-6-12-22-17-8-9-19-18(13-17)16(10-11-20)14-21-19;/h8-9,13-15,21H,3-7,10-12,20H2,1-2H3;1H