(1R,2S)-2-(2,3-dihydro-1H-benzo[f]chromen-10-yl)cyclopropan-1-amine

Systemtic Name: (1R,2S)-2-(2,3-dihydro-1H-benzo[f]chromen-10-yl)cyclopropan-1-amine Openeye Name: (1R,2S)-2-(2,3-dihydro-1H-benzo[f]chromen-10-yl)cyclopropanamine CAS Name: (1R,2S)-2-(2,3-dihydro-1H-benzo[f][1]benzopyran-10-yl)-1-cyclopropanamine IUPAC Name: (1R,2S)-2-(2,3-dihydro-1H-benzo[f]chromen-10-yl)cyclopropan-1-amine Traditional Name: [(1R,2S)-2-(2,3-dihydro-1H-benzo[f]chromen-10-yl)cyclopropyl]amine Formula: C16H17NO MolecularWeight: 239.31228

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC3=C2C(=CC=C3)C4CC4N)OC1

Isomeric SMILES

C1CC2=C(C=CC3=C2C(=CC=C3)[C@@H]4C[C@H]4N)OC1

InChI

InChI=1S/C16H17NO/c17-14-9-13(14)11-4-1-3-10-6-7-15-12(16(10)11)5-2-8-18-15/h1,3-4,6-7,13-14H,2,5,8-9,17H2/t13-,14+/m0/s1