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

Systemtic Name: 3-[(5-methyl-2,3-dihydro-1H-inden-2-yl)methylamino]propanenitrile hydrochloride Openeye Name: 3-[(5-methylindan-2-yl)methylamino]propanenitrile hydrochloride CAS Name: 3-[(5-methyl-2,3-dihydro-1H-inden-2-yl)methylamino]propanenitrile hydrochloride IUPAC Name: 3-[(5-methyl-2,3-dihydro-1H-inden-2-yl)methylamino]propanenitrile hydrochloride Traditional Name: 3-[(5-methylindan-2-yl)methylamino]propionitrile hydrochloride Formula: C14H19ClN2 MolecularWeight: 250.76706

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(CC(C2)CNCCC#N)C=C1.Cl

Isomeric SMILES

CC1=CC2=C(CC(C2)CNCCC#N)C=C1.Cl

InChI

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