2-methoxy-4-pyrrolidin-1-yl-5H-1,3-diazepine

Systemtic Name: 2-methoxy-4-pyrrolidin-1-yl-5H-1,3-diazepine Openeye Name: 2-methoxy-4-pyrrolidin-1-yl-5H-1,3-diazepine CAS Name: 2-methoxy-4-(1-pyrrolidinyl)-5H-1,3-diazepine IUPAC Name: 2-methoxy-4-pyrrolidin-1-yl-5H-1,3-diazepine Traditional Name: 2-methoxy-4-pyrrolidino-5H-1,3-diazepine Formula: C10H15N3O MolecularWeight: 193.2456

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=CCC(=N1)N2CCCC2

Isomeric SMILES

COC1=NC=CCC(=N1)N2CCCC2

InChI

InChI=1S/C10H15N3O/c1-14-10-11-6-4-5-9(12-10)13-7-2-3-8-13/h4,6H,2-3,5,7-8H2,1H3