N,N-dimethyl-2-(5-nonoxy-1H-indol-3-yl)ethanamine

Systemtic Name: N,N-dimethyl-2-(5-nonoxy-1H-indol-3-yl)ethanamine Openeye Name: N,N-dimethyl-2-(5-nonoxy-1H-indol-3-yl)ethanamine CAS Name: N,N-dimethyl-2-(5-nonoxy-1H-indol-3-yl)ethanamine IUPAC Name: N,N-dimethyl-2-(5-nonoxy-1H-indol-3-yl)ethanamine Traditional Name: dimethyl-[2-(5-nonoxy-1H-indol-3-yl)ethyl]amine Formula: C21H34N2O MolecularWeight: 330.50746

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCOC1=CC2=C(C=C1)NC=C2CCN(C)C

Isomeric SMILES

CCCCCCCCCOC1=CC2=C(C=C1)NC=C2CCN(C)C

InChI

InChI=1S/C21H34N2O/c1-4-5-6-7-8-9-10-15-24-19-11-12-21-20(16-19)18(17-22-21)13-14-23(2)3/h11-12,16-17,22H,4-10,13-15H2,1-3H3