(1R)-1-(2,3-dihydro-1H-inden-5-yl)ethanamine

Systemtic Name: (1R)-1-(2,3-dihydro-1H-inden-5-yl)ethanamine Openeye Name: (1R)-1-indan-5-ylethanamine CAS Name: (1R)-1-(2,3-dihydro-1H-inden-5-yl)ethanamine IUPAC Name: (1R)-1-(2,3-dihydro-1H-inden-5-yl)ethanamine Traditional Name: [(1R)-1-indan-5-ylethyl]amine Formula: C11H15N MolecularWeight: 161.2435

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(CCC2)C=C1)N

Isomeric SMILES

C[C@H](C1=CC2=C(CCC2)C=C1)N

InChI

InChI=1S/C11H15N/c1-8(12)10-6-5-9-3-2-4-11(9)7-10/h5-8H,2-4,12H2,1H3/t8-/m1/s1