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

Systemtic Name: 6-ethyl-1-(oxan-4-yl)indole; N-methylmethanamine Openeye Name: 6-ethyl-1-tetrahydropyran-4-yl-indole; N-methylmethanamine CAS Name: 6-ethyl-1-(4-oxanyl)indole; N-methylmethanamine IUPAC Name: 6-ethyl-1-(oxan-4-yl)indole; N-methylmethanamine Traditional Name: dimethylamine; 6-ethyl-1-tetrahydropyran-4-yl-indole Formula: C17H26N2O MolecularWeight: 274.40114

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)C=CN2C3CCOCC3.CNC

Isomeric SMILES

CCC1=CC2=C(C=C1)C=CN2C3CCOCC3.CNC

InChI

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