3,4-dimethyl-2,3-dihydro-1H-inden-1-amine

Systemtic Name: 3,4-dimethyl-2,3-dihydro-1H-inden-1-amine Openeye Name: 3,4-dimethylindan-1-amine CAS Name: 3,4-dimethyl-2,3-dihydro-1H-inden-1-amine IUPAC Name: 3,4-dimethyl-2,3-dihydro-1H-inden-1-amine Traditional Name: (3,4-dimethylindan-1-yl)amine Formula: C11H15N MolecularWeight: 161.2435

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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