1-ethyl-5-(oxan-4-yl)indole; N-methylmethanamine

Systemtic Name: 1-ethyl-5-(oxan-4-yl)indole; N-methylmethanamine Openeye Name: 1-ethyl-5-tetrahydropyran-4-yl-indole; N-methylmethanamine CAS Name: 1-ethyl-5-(4-oxanyl)indole; N-methylmethanamine IUPAC Name: 1-ethyl-5-(oxan-4-yl)indole; N-methylmethanamine Traditional Name: dimethylamine; 1-ethyl-5-tetrahydropyran-4-yl-indole Formula: C17H26N2O MolecularWeight: 274.40114

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=CC2=C1C=CC(=C2)C3CCOCC3.CNC

Isomeric SMILES

CCN1C=CC2=C1C=CC(=C2)C3CCOCC3.CNC

InChI

InChI=1S/C15H19NO.C2H7N/c1-2-16-8-5-14-11-13(3-4-15(14)16)12-6-9-17-10-7-12;1-3-2/h3-5,8,11-12H,2,6-7,9-10H2,1H3;3H,1-2H3