(phenylmethyl) 6-(prop-2-enylamino)-2,3-dihydro-1H-indene-1-carboxylate

Systemtic Name: (phenylmethyl) 6-(prop-2-enylamino)-2,3-dihydro-1H-indene-1-carboxylate Openeye Name: benzyl 6-(allylamino)indane-1-carboxylate CAS Name: 6-(prop-2-enylamino)-2,3-dihydro-1H-indene-1-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 6-(prop-2-enylamino)-2,3-dihydro-1H-indene-1-carboxylate Traditional Name: 6-(allylamino)indane-1-carboxylic acid benzyl ester Formula: C20H21NO2 MolecularWeight: 307.38624

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC1=CC2=C(CCC2C(=O)OCC3=CC=CC=C3)C=C1

Isomeric SMILES

C=CCNC1=CC2=C(CCC2C(=O)OCC3=CC=CC=C3)C=C1

InChI

InChI=1S/C20H21NO2/c1-2-12-21-17-10-8-16-9-11-18(19(16)13-17)20(22)23-14-15-6-4-3-5-7-15/h2-8,10,13,18,21H,1,9,11-12,14H2