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

Systemtic Name: N-[[(1S)-3,4-dihydro-1H-isochromen-1-yl]methyl]-3-methyl-butan-1-amine Openeye Name: N-[[(1S)-isochroman-1-yl]methyl]-3-methyl-butan-1-amine CAS Name: N-[[(1S)-3,4-dihydro-1H-2-benzopyran-1-yl]methyl]-3-methyl-1-butanamine IUPAC Name: N-[[(1S)-3,4-dihydro-1H-isochromen-1-yl]methyl]-3-methylbutan-1-amine Traditional Name: isoamyl-[[(1S)-isochroman-1-yl]methyl]amine Formula: C15H23NO MolecularWeight: 233.34922

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNCC1C2=CC=CC=C2CCO1

Isomeric SMILES

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

InChI

InChI=1S/C15H23NO/c1-12(2)7-9-16-11-15-14-6-4-3-5-13(14)8-10-17-15/h3-6,12,15-16H,7-11H2,1-2H3/t15-/m1/s1