N-[[(1R)-3,4-dihydro-1H-isochromen-1-yl]methyl]butan-1-amine

Systemtic Name: N-[[(1R)-3,4-dihydro-1H-isochromen-1-yl]methyl]butan-1-amine Openeye Name: N-[[(1R)-isochroman-1-yl]methyl]butan-1-amine CAS Name: N-[[(1R)-3,4-dihydro-1H-2-benzopyran-1-yl]methyl]-1-butanamine IUPAC Name: N-[[(1R)-3,4-dihydro-1H-isochromen-1-yl]methyl]butan-1-amine Traditional Name: butyl-[[(1R)-isochroman-1-yl]methyl]amine Formula: C14H21NO MolecularWeight: 219.32264

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNCC1C2=CC=CC=C2CCO1

Isomeric SMILES

CCCCNC[C@H]1C2=CC=CC=C2CCO1

InChI

InChI=1S/C14H21NO/c1-2-3-9-15-11-14-13-7-5-4-6-12(13)8-10-16-14/h4-7,14-15H,2-3,8-11H2,1H3/t14-/m0/s1