[(1S)-3,4-dihydro-1H-isochromen-1-yl]methanamine

Systemtic Name: [(1S)-3,4-dihydro-1H-isochromen-1-yl]methanamine Openeye Name: [(1S)-isochroman-1-yl]methanamine CAS Name: [(1S)-3,4-dihydro-1H-2-benzopyran-1-yl]methanamine IUPAC Name: [(1S)-3,4-dihydro-1H-isochromen-1-yl]methanamine Traditional Name: [(1S)-isochroman-1-yl]methylamine Formula: C10H13NO MolecularWeight: 163.21632

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(C2=CC=CC=C21)CN

Isomeric SMILES

C1CO[C@@H](C2=CC=CC=C21)CN

InChI

InChI=1S/C10H13NO/c11-7-10-9-4-2-1-3-8(9)5-6-12-10/h1-4,10H,5-7,11H2/t10-/m1/s1