methyl 4-(2-azanyl-2,3-dihydro-1H-inden-5-yl)butanoate

Systemtic Name: methyl 4-(2-azanyl-2,3-dihydro-1H-inden-5-yl)butanoate Openeye Name: methyl 4-(2-aminoindan-5-yl)butanoate CAS Name: 4-(2-amino-2,3-dihydro-1H-inden-5-yl)butanoic acid methyl ester IUPAC Name: methyl 4-(2-amino-2,3-dihydro-1H-inden-5-yl)butanoate Traditional Name: 4-(2-aminoindan-5-yl)butyric acid methyl ester Formula: C14H19NO2 MolecularWeight: 233.30616

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCCC1=CC2=C(CC(C2)N)C=C1

Isomeric SMILES

COC(=O)CCCC1=CC2=C(CC(C2)N)C=C1

InChI

InChI=1S/C14H19NO2/c1-17-14(16)4-2-3-10-5-6-11-8-13(15)9-12(11)7-10/h5-7,13H,2-4,8-9,15H2,1H3