N-(cyclopentylmethyl)-6-methoxy-3,4-dihydro-2H-chromen-4-amine

Systemtic Name: N-(cyclopentylmethyl)-6-methoxy-3,4-dihydro-2H-chromen-4-amine Openeye Name: N-(cyclopentylmethyl)-6-methoxy-chroman-4-amine CAS Name: N-(cyclopentylmethyl)-6-methoxy-3,4-dihydro-2H-1-benzopyran-4-amine IUPAC Name: N-(cyclopentylmethyl)-6-methoxy-3,4-dihydro-2H-chromen-4-amine Traditional Name: cyclopentylmethyl-(6-methoxychroman-4-yl)amine Formula: C16H23NO2 MolecularWeight: 261.35932

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OCCC2NCC3CCCC3

Isomeric SMILES

COC1=CC2=C(C=C1)OCCC2NCC3CCCC3

InChI

InChI=1S/C16H23NO2/c1-18-13-6-7-16-14(10-13)15(8-9-19-16)17-11-12-4-2-3-5-12/h6-7,10,12,15,17H,2-5,8-9,11H2,1H3