2-(2,2-dimethyl-6-pentyl-chromen-7-yl)oxy-N,N-dimethyl-ethanamine

Systemtic Name: 2-(2,2-dimethyl-6-pentyl-chromen-7-yl)oxy-N,N-dimethyl-ethanamine Openeye Name: 2-(2,2-dimethyl-6-pentyl-chromen-7-yl)oxy-N,N-dimethyl-ethanamine CAS Name: 2-[(2,2-dimethyl-6-pentyl-1-benzopyran-7-yl)oxy]-N,N-dimethylethanamine IUPAC Name: 2-(2,2-dimethyl-6-pentylchromen-7-yl)oxy-N,N-dimethylethanamine Traditional Name: 2-(6-amyl-2,2-dimethyl-chromen-7-yl)oxyethyl-dimethyl-amine Formula: C20H31NO2 MolecularWeight: 317.46564

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(C=C2C(=C1)C=CC(O2)(C)C)OCCN(C)C

Isomeric SMILES

CCCCCC1=C(C=C2C(=C1)C=CC(O2)(C)C)OCCN(C)C

InChI

InChI=1S/C20H31NO2/c1-6-7-8-9-16-14-17-10-11-20(2,3)23-19(17)15-18(16)22-13-12-21(4)5/h10-11,14-15H,6-9,12-13H2,1-5H3