N-[[(1S)-3,4-dihydro-1H-isochromen-1-yl]methyl]prop-2-en-1-amine

Systemtic Name: N-[[(1S)-3,4-dihydro-1H-isochromen-1-yl]methyl]prop-2-en-1-amine Openeye Name: N-[[(1S)-isochroman-1-yl]methyl]prop-2-en-1-amine CAS Name: N-[[(1S)-3,4-dihydro-1H-2-benzopyran-1-yl]methyl]-2-propen-1-amine IUPAC Name: N-[[(1S)-3,4-dihydro-1H-isochromen-1-yl]methyl]prop-2-en-1-amine Traditional Name: allyl-[[(1S)-isochroman-1-yl]methyl]amine Formula: C13H17NO MolecularWeight: 203.28018

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNCC1C2=CC=CC=C2CCO1

Isomeric SMILES

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

InChI

InChI=1S/C13H17NO/c1-2-8-14-10-13-12-6-4-3-5-11(12)7-9-15-13/h2-6,13-14H,1,7-10H2/t13-/m1/s1