2-[5-(8,8-dimethylnonoxy)-1H-indol-3-yl]ethanamine

Systemtic Name: 2-[5-(8,8-dimethylnonoxy)-1H-indol-3-yl]ethanamine Openeye Name: 2-[5-(8,8-dimethylnonoxy)-1H-indol-3-yl]ethanamine CAS Name: 2-[5-(8,8-dimethylnonoxy)-1H-indol-3-yl]ethanamine IUPAC Name: 2-[5-(8,8-dimethylnonoxy)-1H-indol-3-yl]ethanamine Traditional Name: 2-[5-(8,8-dimethylnonoxy)-1H-indol-3-yl]ethylamine Formula: C21H34N2O MolecularWeight: 330.50746

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CCCCCCCOC1=CC2=C(C=C1)NC=C2CCN

Isomeric SMILES

CC(C)(C)CCCCCCCOC1=CC2=C(C=C1)NC=C2CCN

InChI

InChI=1S/C21H34N2O/c1-21(2,3)12-7-5-4-6-8-14-24-18-9-10-20-19(15-18)17(11-13-22)16-23-20/h9-10,15-16,23H,4-8,11-14,22H2,1-3H3