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

Systemtic Name: (1R,2S)-2-methyl-2,3-dihydro-1H-inden-1-amine Openeye Name: (1R,2S)-2-methylindan-1-amine CAS Name: (1R,2S)-2-methyl-2,3-dihydro-1H-inden-1-amine IUPAC Name: (1R,2S)-2-methyl-2,3-dihydro-1H-inden-1-amine Traditional Name: [(1R,2S)-2-methylindan-1-yl]amine Formula: C10H13N MolecularWeight: 147.21692

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2C1N

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2[C@@H]1N

InChI

InChI=1S/C10H13N/c1-7-6-8-4-2-3-5-9(8)10(7)11/h2-5,7,10H,6,11H2,1H3/t7-,10+/m0/s1