3-[[2-(1-azanylethyl)phenyl]-methyl-amino]propanenitrile

Systemtic Name: 3-[[2-(1-azanylethyl)phenyl]-methyl-amino]propanenitrile Openeye Name: 3-[2-(1-aminoethyl)-N-methyl-anilino]propanenitrile CAS Name: 3-[2-(1-aminoethyl)-N-methylanilino]propanenitrile IUPAC Name: 3-[2-(1-aminoethyl)-N-methylanilino]propanenitrile Traditional Name: 3-[2-(1-aminoethyl)-N-methyl-anilino]propionitrile Formula: C12H17N3 MolecularWeight: 203.28348

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1N(C)CCC#N)N

Isomeric SMILES

CC(C1=CC=CC=C1N(C)CCC#N)N

InChI

InChI=1S/C12H17N3/c1-10(14)11-6-3-4-7-12(11)15(2)9-5-8-13/h3-4,6-7,10H,5,9,14H2,1-2H3