N-[1-(2,3-dihydro-1H-inden-5-yl)ethyl]-2-methoxy-5-methyl-aniline

Systemtic Name: N-[1-(2,3-dihydro-1H-inden-5-yl)ethyl]-2-methoxy-5-methyl-aniline Openeye Name: N-(1-indan-5-ylethyl)-2-methoxy-5-methyl-aniline CAS Name: N-[1-(2,3-dihydro-1H-inden-5-yl)ethyl]-2-methoxy-5-methylaniline IUPAC Name: N-[1-(2,3-dihydro-1H-inden-5-yl)ethyl]-2-methoxy-5-methylaniline Traditional Name: 1-indan-5-ylethyl-(2-methoxy-5-methyl-phenyl)amine Formula: C19H23NO MolecularWeight: 281.39202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(C)C2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(C)C2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C19H23NO/c1-13-7-10-19(21-3)18(11-13)20-14(2)16-9-8-15-5-4-6-17(15)12-16/h7-12,14,20H,4-6H2,1-3H3