3-[[4-[1-(ethylamino)ethyl]phenyl]-methyl-amino]propanenitrile

Systemtic Name: 3-[[4-[1-(ethylamino)ethyl]phenyl]-methyl-amino]propanenitrile Openeye Name: 3-[4-[1-(ethylamino)ethyl]-N-methyl-anilino]propanenitrile CAS Name: 3-[4-[1-(ethylamino)ethyl]-N-methylanilino]propanenitrile IUPAC Name: 3-[4-[1-(ethylamino)ethyl]-N-methylanilino]propanenitrile Traditional Name: 3-[4-[1-(ethylamino)ethyl]-N-methyl-anilino]propionitrile Formula: C14H21N3 MolecularWeight: 231.33664

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21N3/c1-4-16-12(2)13-6-8-14(9-7-13)17(3)11-5-10-15/h6-9,12,16H,4-5,11H2,1-3H3