methyl 4-(2,3-dihydro-1H-inden-1-ylamino)-3-methyl-benzoate

Systemtic Name: methyl 4-(2,3-dihydro-1H-inden-1-ylamino)-3-methyl-benzoate Openeye Name: methyl 4-(indan-1-ylamino)-3-methyl-benzoate CAS Name: 4-(2,3-dihydro-1H-inden-1-ylamino)-3-methylbenzoic acid methyl ester IUPAC Name: methyl 4-(2,3-dihydro-1H-inden-1-ylamino)-3-methylbenzoate Traditional Name: 4-(indan-1-ylamino)-3-methyl-benzoic acid methyl ester Formula: C18H19NO2 MolecularWeight: 281.34896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)OC)NC2CCC3=CC=CC=C23

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)OC)NC2CCC3=CC=CC=C23

InChI

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