3-[(4-azanyl-3-methyl-phenyl)-methyl-amino]propanenitrile

Systemtic Name: 3-[(4-azanyl-3-methyl-phenyl)-methyl-amino]propanenitrile Openeye Name: 3-(4-amino-N,3-dimethyl-anilino)propanenitrile CAS Name: 3-(4-amino-N,3-dimethylanilino)propanenitrile IUPAC Name: 3-(4-amino-N,3-dimethylanilino)propanenitrile Traditional Name: 3-(4-amino-N,3-dimethyl-anilino)propionitrile Formula: C11H15N3 MolecularWeight: 189.2569

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N(C)CCC#N)N

Isomeric SMILES

CC1=C(C=CC(=C1)N(C)CCC#N)N

InChI

InChI=1S/C11H15N3/c1-9-8-10(4-5-11(9)13)14(2)7-3-6-12/h4-5,8H,3,7,13H2,1-2H3