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

Systemtic Name: 3-[[2-(1-azanylethyl)-3-(phenylmethyl)phenyl]-ethyl-amino]propanenitrile Openeye Name: 3-[2-(1-aminoethyl)-3-benzyl-N-ethyl-anilino]propanenitrile CAS Name: 3-[2-(1-aminoethyl)-N-ethyl-3-(phenylmethyl)anilino]propanenitrile IUPAC Name: 3-[2-(1-aminoethyl)-3-benzyl-N-ethylanilino]propanenitrile Traditional Name: 3-[2-(1-aminoethyl)-3-benzyl-N-ethyl-anilino]propionitrile Formula: C20H25N3 MolecularWeight: 307.4326

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCC#N)C1=CC=CC(=C1C(C)N)CC2=CC=CC=C2

Isomeric SMILES

CCN(CCC#N)C1=CC=CC(=C1C(C)N)CC2=CC=CC=C2

InChI

InChI=1S/C20H25N3/c1-3-23(14-8-13-21)19-12-7-11-18(20(19)16(2)22)15-17-9-5-4-6-10-17/h4-7,9-12,16H,3,8,14-15,22H2,1-2H3