2-(5-decyl-1H-indol-3-yl)ethanamine

Systemtic Name: 2-(5-decyl-1H-indol-3-yl)ethanamine Openeye Name: 2-(5-decyl-1H-indol-3-yl)ethanamine CAS Name: 2-(5-decyl-1H-indol-3-yl)ethanamine IUPAC Name: 2-(5-decyl-1H-indol-3-yl)ethanamine Traditional Name: 2-(5-decyl-1H-indol-3-yl)ethylamine Formula: C20H32N2 MolecularWeight: 300.48148

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCC1=CC2=C(C=C1)NC=C2CCN

Isomeric SMILES

CCCCCCCCCCC1=CC2=C(C=C1)NC=C2CCN

InChI

InChI=1S/C20H32N2/c1-2-3-4-5-6-7-8-9-10-17-11-12-20-19(15-17)18(13-14-21)16-22-20/h11-12,15-16,22H,2-10,13-14,21H2,1H3