N-[2-(5-nonoxy-1H-indol-3-yl)ethyl]butan-1-amine

Systemtic Name: N-[2-(5-nonoxy-1H-indol-3-yl)ethyl]butan-1-amine Openeye Name: N-[2-(5-nonoxy-1H-indol-3-yl)ethyl]butan-1-amine CAS Name: N-[2-(5-nonoxy-1H-indol-3-yl)ethyl]-1-butanamine IUPAC Name: N-[2-(5-nonoxy-1H-indol-3-yl)ethyl]butan-1-amine Traditional Name: butyl-[2-(5-nonoxy-1H-indol-3-yl)ethyl]amine Formula: C23H38N2O MolecularWeight: 358.56062

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCOC1=CC2=C(C=C1)NC=C2CCNCCCC

Isomeric SMILES

CCCCCCCCCOC1=CC2=C(C=C1)NC=C2CCNCCCC

InChI

InChI=1S/C23H38N2O/c1-3-5-7-8-9-10-11-17-26-21-12-13-23-22(18-21)20(19-25-23)14-16-24-15-6-4-2/h12-13,18-19,24-25H,3-11,14-17H2,1-2H3