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

Systemtic Name: 2-[5-(7,7-dimethyloctoxy)-1H-indol-3-yl]ethanamine Openeye Name: 2-[5-(7,7-dimethyloctoxy)-1H-indol-3-yl]ethanamine CAS Name: 2-[5-(7,7-dimethyloctoxy)-1H-indol-3-yl]ethanamine IUPAC Name: 2-[5-(7,7-dimethyloctoxy)-1H-indol-3-yl]ethanamine Traditional Name: 2-[5-(7,7-dimethyloctoxy)-1H-indol-3-yl]ethylamine Formula: C20H32N2O MolecularWeight: 316.48088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H32N2O/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