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

Systemtic Name: 2,3-dihydro-1H-inden-5-yl-(2-methyl-2,3-dihydro-1-benzofuran-5-yl)methanamine Openeye Name: indan-5-yl-(2-methyl-2,3-dihydrobenzofuran-5-yl)methanamine CAS Name: 2,3-dihydro-1H-inden-5-yl-(2-methyl-2,3-dihydrobenzofuran-5-yl)methanamine IUPAC Name: 2,3-dihydro-1H-inden-5-yl-(2-methyl-2,3-dihydro-1-benzofuran-5-yl)methanamine Traditional Name: [indan-5-yl-(2-methylcoumaran-5-yl)methyl]amine Formula: C19H21NO MolecularWeight: 279.37614

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(O1)C=CC(=C2)C(C3=CC4=C(CCC4)C=C3)N

Isomeric SMILES

CC1CC2=C(O1)C=CC(=C2)C(C3=CC4=C(CCC4)C=C3)N

InChI

InChI=1S/C19H21NO/c1-12-9-17-11-16(7-8-18(17)21-12)19(20)15-6-5-13-3-2-4-14(13)10-15/h5-8,10-12,19H,2-4,9,20H2,1H3