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

Systemtic Name: 1-adamantyl(2,3-dihydro-1H-inden-5-yl)methanamine Openeye Name: 1-adamantyl(indan-5-yl)methanamine CAS Name: 1-adamantyl(2,3-dihydro-1H-inden-5-yl)methanamine IUPAC Name: 1-adamantyl(2,3-dihydro-1H-inden-5-yl)methanamine Traditional Name: [1-adamantyl(indan-5-yl)methyl]amine Formula: C20H27N MolecularWeight: 281.43508

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C(C34CC5CC(C3)CC(C5)C4)N

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C(C34CC5CC(C3)CC(C5)C4)N

InChI

InChI=1S/C20H27N/c21-19(18-5-4-16-2-1-3-17(16)9-18)20-10-13-6-14(11-20)8-15(7-13)12-20/h4-5,9,13-15,19H,1-3,6-8,10-12,21H2