N-[(1R,2R)-2-azanyl-2,3-dihydro-1H-inden-1-yl]-4-methoxy-benzamide

Systemtic Name: N-[(1R,2R)-2-azanyl-2,3-dihydro-1H-inden-1-yl]-4-methoxy-benzamide Openeye Name: N-[(1R,2R)-2-aminoindan-1-yl]-4-methoxy-benzamide CAS Name: N-[(1R,2R)-2-amino-2,3-dihydro-1H-inden-1-yl]-4-methoxybenzamide IUPAC Name: N-[(1R,2R)-2-amino-2,3-dihydro-1H-inden-1-yl]-4-methoxybenzamide Traditional Name: N-[(1R,2R)-2-aminoindan-1-yl]-4-methoxy-benzamide Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2C(CC3=CC=CC=C23)N

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N[C@H]2[C@@H](CC3=CC=CC=C23)N

InChI

InChI=1S/C17H18N2O2/c1-21-13-8-6-11(7-9-13)17(20)19-16-14-5-3-2-4-12(14)10-15(16)18/h2-9,15-16H,10,18H2,1H3,(H,19,20)/t15-,16-/m1/s1