N-(cyclopropylmethyl)-1-(2,3-dihydro-1H-inden-2-yl)aziridine-2-carboxamide

Systemtic Name: N-(cyclopropylmethyl)-1-(2,3-dihydro-1H-inden-2-yl)aziridine-2-carboxamide Openeye Name: N-(cyclopropylmethyl)-1-indan-2-yl-aziridine-2-carboxamide CAS Name: N-(cyclopropylmethyl)-1-(2,3-dihydro-1H-inden-2-yl)-2-aziridinecarboxamide IUPAC Name: N-(cyclopropylmethyl)-1-(2,3-dihydro-1H-inden-2-yl)aziridine-2-carboxamide Traditional Name: N-(cyclopropylmethyl)-1-indan-2-yl-ethylenimine-2-carboxamide Formula: C16H20N2O MolecularWeight: 256.3428

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1CNC(=O)C2CN2C3CC4=CC=CC=C4C3

Isomeric SMILES

C1CC1CNC(=O)C2CN2C3CC4=CC=CC=C4C3

InChI

InChI=1S/C16H20N2O/c19-16(17-9-11-5-6-11)15-10-18(15)14-7-12-3-1-2-4-13(12)8-14/h1-4,11,14-15H,5-10H2,(H,17,19)