1-(aziridin-1-yl)-N,N-dimethyl-1-phenyl-methanamine

Systemtic Name: 1-(aziridin-1-yl)-N,N-dimethyl-1-phenyl-methanamine Openeye Name: 1-(aziridin-1-yl)-N,N-dimethyl-1-phenyl-methanamine CAS Name: 1-(1-aziridinyl)-N,N-dimethyl-1-phenylmethanamine IUPAC Name: 1-(aziridin-1-yl)-N,N-dimethyl-1-phenylmethanamine Traditional Name: [ethylenimino(phenyl)methyl]-dimethyl-amine Formula: C11H16N2 MolecularWeight: 176.25814

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(C1=CC=CC=C1)N2CC2

Isomeric SMILES

CN(C)C(C1=CC=CC=C1)N2CC2

InChI

InChI=1S/C11H16N2/c1-12(2)11(13-8-9-13)10-6-4-3-5-7-10/h3-7,11H,8-9H2,1-2H3