2-[(1-cyclopropylethylamino)methyl]benzenecarbonitrile

Systemtic Name: 2-[(1-cyclopropylethylamino)methyl]benzenecarbonitrile Openeye Name: 2-[(1-cyclopropylethylamino)methyl]benzonitrile CAS Name: 2-[(1-cyclopropylethylamino)methyl]benzonitrile IUPAC Name: 2-[(1-cyclopropylethylamino)methyl]benzonitrile Traditional Name: 2-[(1-cyclopropylethylamino)methyl]benzonitrile Formula: C13H16N2 MolecularWeight: 200.27954

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)NCC2=CC=CC=C2C#N

Isomeric SMILES

CC(C1CC1)NCC2=CC=CC=C2C#N

InChI

InChI=1S/C13H16N2/c1-10(11-6-7-11)15-9-13-5-3-2-4-12(13)8-14/h2-5,10-11,15H,6-7,9H2,1H3