(3S)-N-(cyclopentylmethyl)-8-methoxy-3,4-dihydro-2H-chromen-3-amine

Systemtic Name: (3S)-N-(cyclopentylmethyl)-8-methoxy-3,4-dihydro-2H-chromen-3-amine Openeye Name: (3S)-N-(cyclopentylmethyl)-8-methoxy-chroman-3-amine CAS Name: (3S)-N-(cyclopentylmethyl)-8-methoxy-3,4-dihydro-2H-1-benzopyran-3-amine IUPAC Name: (3S)-N-(cyclopentylmethyl)-8-methoxy-3,4-dihydro-2H-chromen-3-amine Traditional Name: cyclopentylmethyl-[(3S)-8-methoxychroman-3-yl]amine Formula: C16H23NO2 MolecularWeight: 261.35932

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OCC(C2)NCC3CCCC3

Isomeric SMILES

COC1=CC=CC2=C1OC[C@H](C2)NCC3CCCC3

InChI

InChI=1S/C16H23NO2/c1-18-15-8-4-7-13-9-14(11-19-16(13)15)17-10-12-5-2-3-6-12/h4,7-8,12,14,17H,2-3,5-6,9-11H2,1H3/t14-/m0/s1