3-[[1-cyclopropylethyl(methyl)amino]methyl]benzenecarbonitrile

Systemtic Name: 3-[[1-cyclopropylethyl(methyl)amino]methyl]benzenecarbonitrile Openeye Name: 3-[[1-cyclopropylethyl(methyl)amino]methyl]benzonitrile CAS Name: 3-[[1-cyclopropylethyl(methyl)amino]methyl]benzonitrile IUPAC Name: 3-[[1-cyclopropylethyl(methyl)amino]methyl]benzonitrile Traditional Name: 3-[[1-cyclopropylethyl(methyl)amino]methyl]benzonitrile Formula: C14H18N2 MolecularWeight: 214.30612

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)N(C)CC2=CC=CC(=C2)C#N

Isomeric SMILES

CC(C1CC1)N(C)CC2=CC=CC(=C2)C#N

InChI

InChI=1S/C14H18N2/c1-11(14-6-7-14)16(2)10-13-5-3-4-12(8-13)9-15/h3-5,8,11,14H,6-7,10H2,1-2H3