3-[1-[[2-(dimethylamino)-3-ethyl-pentyl]amino]ethyl]benzenecarbonitrile

Systemtic Name: 3-[1-[[2-(dimethylamino)-3-ethyl-pentyl]amino]ethyl]benzenecarbonitrile Openeye Name: 3-[1-[[2-(dimethylamino)-3-ethyl-pentyl]amino]ethyl]benzonitrile CAS Name: 3-[1-[[2-(dimethylamino)-3-ethylpentyl]amino]ethyl]benzonitrile IUPAC Name: 3-[1-[[2-(dimethylamino)-3-ethylpentyl]amino]ethyl]benzonitrile Traditional Name: 3-[1-[[2-(dimethylamino)-3-ethyl-pentyl]amino]ethyl]benzonitrile Formula: C18H29N3 MolecularWeight: 287.44296

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H29N3/c1-6-16(7-2)18(21(4)5)13-20-14(3)17-10-8-9-15(11-17)12-19/h8-11,14,16,18,20H,6-7,13H2,1-5H3