methyl 3-(2,3-dihydro-1H-inden-1-ylamino)-2-methyl-benzoate

Systemtic Name: methyl 3-(2,3-dihydro-1H-inden-1-ylamino)-2-methyl-benzoate Openeye Name: methyl 3-(indan-1-ylamino)-2-methyl-benzoate CAS Name: 3-(2,3-dihydro-1H-inden-1-ylamino)-2-methylbenzoic acid methyl ester IUPAC Name: methyl 3-(2,3-dihydro-1H-inden-1-ylamino)-2-methylbenzoate Traditional Name: 3-(indan-1-ylamino)-2-methyl-benzoic acid methyl ester Formula: C18H19NO2 MolecularWeight: 281.34896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC2CCC3=CC=CC=C23)C(=O)OC

Isomeric SMILES

CC1=C(C=CC=C1NC2CCC3=CC=CC=C23)C(=O)OC

InChI

InChI=1S/C18H19NO2/c1-12-14(18(20)21-2)8-5-9-16(12)19-17-11-10-13-6-3-4-7-15(13)17/h3-9,17,19H,10-11H2,1-2H3