aziridin-1-yl-(1-octylcyclopropyl)methanone; ethane-1,2-diamine

Systemtic Name: aziridin-1-yl-(1-octylcyclopropyl)methanone; ethane-1,2-diamine Openeye Name: aziridin-1-yl-(1-octylcyclopropyl)methanone; ethane-1,2-diamine CAS Name: 1-aziridinyl-(1-octylcyclopropyl)methanone; ethane-1,2-diamine IUPAC Name: aziridin-1-yl-(1-octylcyclopropyl)methanone; ethane-1,2-diamine Traditional Name: 2-aminoethylamine; ethylenimino-(1-octylcyclopropyl)methanone Formula: C18H41N5O MolecularWeight: 343.55104

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1(CC1)C(=O)N2CC2.C(CN)N.C(CN)N

Isomeric SMILES

CCCCCCCCC1(CC1)C(=O)N2CC2.C(CN)N.C(CN)N

InChI

InChI=1S/C14H25NO.2C2H8N2/c1-2-3-4-5-6-7-8-14(9-10-14)13(16)15-11-12-15;2*3-1-2-4/h2-12H2,1H3;2*1-4H2