3-(2,3-dihydro-1H-inden-5-yloxymethyl)-2-methyl-aniline

Systemtic Name: 3-(2,3-dihydro-1H-inden-5-yloxymethyl)-2-methyl-aniline Openeye Name: 3-(indan-5-yloxymethyl)-2-methyl-aniline CAS Name: 3-(2,3-dihydro-1H-inden-5-yloxymethyl)-2-methylaniline IUPAC Name: 3-(2,3-dihydro-1H-inden-5-yloxymethyl)-2-methylaniline Traditional Name: [3-(indan-5-yloxymethyl)-2-methyl-phenyl]amine Formula: C17H19NO MolecularWeight: 253.33886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1N)COC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC1=C(C=CC=C1N)COC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C17H19NO/c1-12-15(6-3-7-17(12)18)11-19-16-9-8-13-4-2-5-14(13)10-16/h3,6-10H,2,4-5,11,18H2,1H3