4-[2-[1-cyclopropylethyl(methyl)amino]ethanoyl]benzenecarbonitrile

Systemtic Name: 4-[2-[1-cyclopropylethyl(methyl)amino]ethanoyl]benzenecarbonitrile Openeye Name: 4-[2-[1-cyclopropylethyl(methyl)amino]acetyl]benzonitrile CAS Name: 4-[2-[1-cyclopropylethyl(methyl)amino]-1-oxoethyl]benzonitrile IUPAC Name: 4-[2-[1-cyclopropylethyl(methyl)amino]acetyl]benzonitrile Traditional Name: 4-[2-[1-cyclopropylethyl(methyl)amino]acetyl]benzonitrile Formula: C15H18N2O MolecularWeight: 242.31622

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)N(C)CC(=O)C2=CC=C(C=C2)C#N

Isomeric SMILES

CC(C1CC1)N(C)CC(=O)C2=CC=C(C=C2)C#N

InChI

InChI=1S/C15H18N2O/c1-11(13-7-8-13)17(2)10-15(18)14-5-3-12(9-16)4-6-14/h3-6,11,13H,7-8,10H2,1-2H3