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

Systemtic Name: (R)-2,3-dihydro-1H-inden-5-yl(phenyl)methanamine Openeye Name: (R)-indan-5-yl(phenyl)methanamine CAS Name: (R)-2,3-dihydro-1H-inden-5-yl(phenyl)methanamine IUPAC Name: (R)-2,3-dihydro-1H-inden-5-yl(phenyl)methanamine Traditional Name: [(R)-indan-5-yl(phenyl)methyl]amine Formula: C16H17N MolecularWeight: 223.31288

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C(C3=CC=CC=C3)N

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)[C@@H](C3=CC=CC=C3)N

InChI

InChI=1S/C16H17N/c17-16(13-5-2-1-3-6-13)15-10-9-12-7-4-8-14(12)11-15/h1-3,5-6,9-11,16H,4,7-8,17H2/t16-/m1/s1