(1R,2S)-2-(2,4-dimethylphenoxy)-2,3-dihydro-1H-inden-1-amine

Systemtic Name: (1R,2S)-2-(2,4-dimethylphenoxy)-2,3-dihydro-1H-inden-1-amine Openeye Name: (1R,2S)-2-(2,4-dimethylphenoxy)indan-1-amine CAS Name: (1R,2S)-2-(2,4-dimethylphenoxy)-2,3-dihydro-1H-inden-1-amine IUPAC Name: (1R,2S)-2-(2,4-dimethylphenoxy)-2,3-dihydro-1H-inden-1-amine Traditional Name: [(1R,2S)-2-(2,4-dimethylphenoxy)indan-1-yl]amine Formula: C17H19NO MolecularWeight: 253.33886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC2CC3=CC=CC=C3C2N)C

Isomeric SMILES

CC1=CC(=C(C=C1)O[C@H]2CC3=CC=CC=C3[C@H]2N)C

InChI

InChI=1S/C17H19NO/c1-11-7-8-15(12(2)9-11)19-16-10-13-5-3-4-6-14(13)17(16)18/h3-9,16-17H,10,18H2,1-2H3/t16-,17+/m0/s1