(3R,4S)-4-methyl-N-propyl-3,4-dihydro-2H-chromen-3-amine

Systemtic Name: (3R,4S)-4-methyl-N-propyl-3,4-dihydro-2H-chromen-3-amine Openeye Name: (3R,4S)-4-methyl-N-propyl-chroman-3-amine CAS Name: (3R,4S)-4-methyl-N-propyl-3,4-dihydro-2H-1-benzopyran-3-amine IUPAC Name: (3R,4S)-4-methyl-N-propyl-3,4-dihydro-2H-chromen-3-amine Traditional Name: [(3R,4S)-4-methylchroman-3-yl]-propyl-amine Formula: C13H19NO MolecularWeight: 205.29606

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1COC2=CC=CC=C2C1C

Isomeric SMILES

CCCN[C@H]1COC2=CC=CC=C2[C@@H]1C

InChI

InChI=1S/C13H19NO/c1-3-8-14-12-9-15-13-7-5-4-6-11(13)10(12)2/h4-7,10,12,14H,3,8-9H2,1-2H3/t10-,12-/m0/s1