1-(1H-indol-6-yl)-N,N-dimethyl-1-(oxan-4-yl)ethanamine

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCOCC1)(C2=CC3=C(C=C2)C=CN3)N(C)C

Isomeric SMILES

CC(C1CCOCC1)(C2=CC3=C(C=C2)C=CN3)N(C)C

InChI

InChI=1S/C17H24N2O/c1-17(19(2)3,14-7-10-20-11-8-14)15-5-4-13-6-9-18-16(13)12-15/h4-6,9,12,14,18H,7-8,10-11H2,1-3H3