4-(1-ethylindol-5-yl)oxan-4-ol; N-methylmethanamine

Systemtic Name: 4-(1-ethylindol-5-yl)oxan-4-ol; N-methylmethanamine Openeye Name: 4-(1-ethylindol-5-yl)tetrahydropyran-4-ol; N-methylmethanamine CAS Name: 4-(1-ethyl-5-indolyl)-4-oxanol; N-methylmethanamine IUPAC Name: 4-(1-ethylindol-5-yl)oxan-4-ol; N-methylmethanamine Traditional Name: dimethylamine; 4-(1-ethylindol-5-yl)tetrahydropyran-4-ol Formula: C17H26N2O2 MolecularWeight: 290.40054

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=CC2=C1C=CC(=C2)C3(CCOCC3)O.CNC

Isomeric SMILES

CCN1C=CC2=C1C=CC(=C2)C3(CCOCC3)O.CNC

InChI

InChI=1S/C15H19NO2.C2H7N/c1-2-16-8-5-12-11-13(3-4-14(12)16)15(17)6-9-18-10-7-15;1-3-2/h3-5,8,11,17H,2,6-7,9-10H2,1H3;3H,1-2H3