3-[methyl-(5-methyl-2,3-dihydro-1H-inden-2-yl)amino]propanenitrile

Systemtic Name: 3-[methyl-(5-methyl-2,3-dihydro-1H-inden-2-yl)amino]propanenitrile Openeye Name: 3-[methyl-(5-methylindan-2-yl)amino]propanenitrile CAS Name: 3-[methyl-(5-methyl-2,3-dihydro-1H-inden-2-yl)amino]propanenitrile IUPAC Name: 3-[methyl-(5-methyl-2,3-dihydro-1H-inden-2-yl)amino]propanenitrile Traditional Name: 3-[methyl-(5-methylindan-2-yl)amino]propionitrile Formula: C14H18N2 MolecularWeight: 214.30612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(CC(C2)N(C)CCC#N)C=C1

Isomeric SMILES

CC1=CC2=C(CC(C2)N(C)CCC#N)C=C1

InChI

InChI=1S/C14H18N2/c1-11-4-5-12-9-14(10-13(12)8-11)16(2)7-3-6-15/h4-5,8,14H,3,7,9-10H2,1-2H3