N,N-dimethyl-2-[1-(oxan-4-yl)indol-6-yl]ethanamine

Systemtic Name: N,N-dimethyl-2-[1-(oxan-4-yl)indol-6-yl]ethanamine Openeye Name: N,N-dimethyl-2-(1-tetrahydropyran-4-ylindol-6-yl)ethanamine CAS Name: N,N-dimethyl-2-[1-(4-oxanyl)-6-indolyl]ethanamine IUPAC Name: N,N-dimethyl-2-[1-(oxan-4-yl)indol-6-yl]ethanamine Traditional Name: dimethyl-[2-(1-tetrahydropyran-4-ylindol-6-yl)ethyl]amine Formula: C17H24N2O MolecularWeight: 272.38526

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCC1=CC2=C(C=C1)C=CN2C3CCOCC3

Isomeric SMILES

CN(C)CCC1=CC2=C(C=C1)C=CN2C3CCOCC3

InChI

InChI=1S/C17H24N2O/c1-18(2)9-5-14-3-4-15-6-10-19(17(15)13-14)16-7-11-20-12-8-16/h3-4,6,10,13,16H,5,7-9,11-12H2,1-2H3