2,3-dihydro-1H-inden-5-yl(5,6,7,8-tetrahydronaphthalen-2-yl)methanamine

Systemtic Name: 2,3-dihydro-1H-inden-5-yl(5,6,7,8-tetrahydronaphthalen-2-yl)methanamine Openeye Name: indan-5-yl(tetralin-6-yl)methanamine CAS Name: 2,3-dihydro-1H-inden-5-yl(5,6,7,8-tetrahydronaphthalen-2-yl)methanamine IUPAC Name: 2,3-dihydro-1H-inden-5-yl(5,6,7,8-tetrahydronaphthalen-2-yl)methanamine Traditional Name: [indan-5-yl(tetralin-6-yl)methyl]amine Formula: C20H23N MolecularWeight: 277.40332

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)C(C3=CC4=C(CCC4)C=C3)N

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)C(C3=CC4=C(CCC4)C=C3)N

InChI

InChI=1S/C20H23N/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/h8-13,20H,1-7,21H2