(3R)-4-methylidene-N-propyl-2,3-dihydrochromen-3-amine

Systemtic Name: (3R)-4-methylidene-N-propyl-2,3-dihydrochromen-3-amine Openeye Name: (3R)-4-methylene-N-propyl-chroman-3-amine CAS Name: (3R)-4-methylene-N-propyl-3,4-dihydro-2H-1-benzopyran-3-amine IUPAC Name: (3R)-4-methylidene-N-propyl-2,3-dihydrochromen-3-amine Traditional Name: [(3R)-4-methylenechroman-3-yl]-propyl-amine Formula: C13H17NO MolecularWeight: 203.28018

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1COC2=CC=CC=C2C1=C

Isomeric SMILES

CCCN[C@H]1COC2=CC=CC=C2C1=C

InChI

InChI=1S/C13H17NO/c1-3-8-14-12-9-15-13-7-5-4-6-11(13)10(12)2/h4-7,12,14H,2-3,8-9H2,1H3/t12-/m0/s1