(1S,3R)-3-methyl-1-prop-2-enyl-2,3-dihydroinden-1-amine

Systemtic Name: (1S,3R)-3-methyl-1-prop-2-enyl-2,3-dihydroinden-1-amine Openeye Name: (1S,3R)-1-allyl-3-methyl-indan-1-amine CAS Name: (1S,3R)-3-methyl-1-prop-2-enyl-2,3-dihydroinden-1-amine IUPAC Name: (1S,3R)-3-methyl-1-prop-2-enyl-2,3-dihydroinden-1-amine Traditional Name: [(1S,3R)-1-allyl-3-methyl-indan-1-yl]amine Formula: C13H17N MolecularWeight: 187.28078

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=CC=CC=C12)(CC=C)N

Isomeric SMILES

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

InChI

InChI=1S/C13H17N/c1-3-8-13(14)9-10(2)11-6-4-5-7-12(11)13/h3-7,10H,1,8-9,14H2,2H3/t10-,13+/m1/s1