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

Systemtic Name: (1R,3S)-3-methyl-N-propyl-2,3-dihydro-1H-inden-1-amine Openeye Name: (1R,3S)-3-methyl-N-propyl-indan-1-amine CAS Name: (1R,3S)-3-methyl-N-propyl-2,3-dihydro-1H-inden-1-amine IUPAC Name: (1R,3S)-3-methyl-N-propyl-2,3-dihydro-1H-inden-1-amine Traditional Name: [(1R,3S)-3-methylindan-1-yl]-propyl-amine Formula: C13H19N MolecularWeight: 189.29666

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1CC(C2=CC=CC=C12)C

Isomeric SMILES

CCCN[C@@H]1C[C@@H](C2=CC=CC=C12)C

InChI

InChI=1S/C13H19N/c1-3-8-14-13-9-10(2)11-6-4-5-7-12(11)13/h4-7,10,13-14H,3,8-9H2,1-2H3/t10-,13+/m0/s1