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

Systemtic Name: 2,3-dihydro-1H-inden-5-yl(naphthalen-2-yl)methanamine Openeye Name: indan-5-yl(2-naphthyl)methanamine CAS Name: 2,3-dihydro-1H-inden-5-yl(2-naphthalenyl)methanamine IUPAC Name: 2,3-dihydro-1H-inden-5-yl(naphthalen-2-yl)methanamine Traditional Name: [indan-5-yl(2-naphthyl)methyl]amine Formula: C20H19N MolecularWeight: 273.37156

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C(C3=CC4=CC=CC=C4C=C3)N

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C(C3=CC4=CC=CC=C4C=C3)N

InChI

InChI=1S/C20H19N/c21-20(19-11-9-15-6-3-7-17(15)13-19)18-10-8-14-4-1-2-5-16(14)12-18/h1-2,4-5,8-13,20H,3,6-7,21H2