3,5-dimethyl-2,3-dihydro-1H-inden-1-amine

Systemtic Name: 3,5-dimethyl-2,3-dihydro-1H-inden-1-amine Openeye Name: 3,5-dimethylindan-1-amine CAS Name: 3,5-dimethyl-2,3-dihydro-1H-inden-1-amine IUPAC Name: 3,5-dimethyl-2,3-dihydro-1H-inden-1-amine Traditional Name: (3,5-dimethylindan-1-yl)amine Formula: C11H15N MolecularWeight: 161.2435

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=C1C=C(C=C2)C)N

Isomeric SMILES

CC1CC(C2=C1C=C(C=C2)C)N

InChI

InChI=1S/C11H15N/c1-7-3-4-9-10(5-7)8(2)6-11(9)12/h3-5,8,11H,6,12H2,1-2H3