1-azabicyclo[2.1.0]pentane; N2-ethylbenzene-1,2-diamine

Systemtic Name: 1-azabicyclo[2.1.0]pentane; N2-ethylbenzene-1,2-diamine Openeye Name: 1-azabicyclo[2.1.0]pentane; N2-ethylbenzene-1,2-diamine CAS Name: 1-azabicyclo[2.1.0]pentane; N2-ethylbenzene-1,2-diamine IUPAC Name: 1-azabicyclo[2.1.0]pentane; 2-N-ethylbenzene-1,2-diamine Traditional Name: (2-aminophenyl)-ethyl-amine; 1-azabicyclo[2.1.0]pentane Formula: C12H19N3 MolecularWeight: 205.29936

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=CC=CC=C1N.C1CN2C1C2

Isomeric SMILES

CCNC1=CC=CC=C1N.C1CN2C1C2

InChI

InChI=1S/C8H12N2.C4H7N/c1-2-10-8-6-4-3-5-7(8)9;1-2-5-3-4(1)5/h3-6,10H,2,9H2,1H3;4H,1-3H2