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

Systemtic Name: 2-[5-(7-methyloctoxy)-1H-indol-3-yl]ethanamine Openeye Name: 2-[5-(7-methyloctoxy)-1H-indol-3-yl]ethanamine CAS Name: 2-[5-(7-methyloctoxy)-1H-indol-3-yl]ethanamine IUPAC Name: 2-[5-(7-methyloctoxy)-1H-indol-3-yl]ethanamine Traditional Name: 2-[5-(7-methyloctoxy)-1H-indol-3-yl]ethylamine Formula: C19H30N2O MolecularWeight: 302.4543

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H30N2O/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