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

Systemtic Name: 3-[(3-azanyl-4-methyl-phenyl)amino]propanenitrile Openeye Name: 3-(3-amino-4-methyl-anilino)propanenitrile CAS Name: 3-(3-amino-4-methylanilino)propanenitrile IUPAC Name: 3-(3-amino-4-methylanilino)propanenitrile Traditional Name: 3-(3-amino-4-methyl-anilino)propionitrile Formula: C10H13N3 MolecularWeight: 175.23032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NCCC#N)N

Isomeric SMILES

CC1=C(C=C(C=C1)NCCC#N)N

InChI

InChI=1S/C10H13N3/c1-8-3-4-9(7-10(8)12)13-6-2-5-11/h3-4,7,13H,2,6,12H2,1H3