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

Systemtic Name: (R)-cyclohexyl(2,3-dihydro-1H-inden-5-yl)methanamine Openeye Name: (R)-cyclohexyl(indan-5-yl)methanamine CAS Name: (R)-cyclohexyl(2,3-dihydro-1H-inden-5-yl)methanamine IUPAC Name: (R)-cyclohexyl(2,3-dihydro-1H-inden-5-yl)methanamine Traditional Name: [(R)-cyclohexyl(indan-5-yl)methyl]amine Formula: C16H23N MolecularWeight: 229.36052

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(C2=CC3=C(CCC3)C=C2)N

Isomeric SMILES

C1CCC(CC1)[C@H](C2=CC3=C(CCC3)C=C2)N

InChI

InChI=1S/C16H23N/c17-16(13-5-2-1-3-6-13)15-10-9-12-7-4-8-14(12)11-15/h9-11,13,16H,1-8,17H2/t16-/m1/s1