2-heptan-3-yl-8-methoxy-3,4-dihydro-2H-chromen-3-amine

Systemtic Name: 2-heptan-3-yl-8-methoxy-3,4-dihydro-2H-chromen-3-amine Openeye Name: 2-(1-ethylpentyl)-8-methoxy-chroman-3-amine CAS Name: 2-heptan-3-yl-8-methoxy-3,4-dihydro-2H-1-benzopyran-3-amine IUPAC Name: 2-heptan-3-yl-8-methoxy-3,4-dihydro-2H-chromen-3-amine Traditional Name: [2-(1-ethylpentyl)-8-methoxy-chroman-3-yl]amine Formula: C17H27NO2 MolecularWeight: 277.40178

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CC)C1C(CC2=C(O1)C(=CC=C2)OC)N

Isomeric SMILES

CCCCC(CC)C1C(CC2=C(O1)C(=CC=C2)OC)N

InChI

InChI=1S/C17H27NO2/c1-4-6-8-12(5-2)16-14(18)11-13-9-7-10-15(19-3)17(13)20-16/h7,9-10,12,14,16H,4-6,8,11,18H2,1-3H3