N-[1-(5,6-dimethyl-2,3-dihydro-1H-inden-1-yl)ethyl]-N-methyl-prop-1-en-2-amine

Systemtic Name: N-[1-(5,6-dimethyl-2,3-dihydro-1H-inden-1-yl)ethyl]-N-methyl-prop-1-en-2-amine Openeye Name: N-[1-(5,6-dimethylindan-1-yl)ethyl]-N-methyl-prop-1-en-2-amine CAS Name: N-[1-(5,6-dimethyl-2,3-dihydro-1H-inden-1-yl)ethyl]-N-methyl-1-propen-2-amine IUPAC Name: N-[1-(5,6-dimethyl-2,3-dihydro-1H-inden-1-yl)ethyl]-N-methylprop-1-en-2-amine Traditional Name: 1-(5,6-dimethylindan-1-yl)ethyl-isopropenyl-methyl-amine Formula: C17H25N MolecularWeight: 243.3871

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(CCC2=C1)C(C)N(C)C(=C)C)C

Isomeric SMILES

CC1=C(C=C2C(CCC2=C1)C(C)N(C)C(=C)C)C

InChI

InChI=1S/C17H25N/c1-11(2)18(6)14(5)16-8-7-15-9-12(3)13(4)10-17(15)16/h9-10,14,16H,1,7-8H2,2-6H3