N-(3-methylbutan-2-yl)-2,3-dihydro-1H-inden-5-amine

Systemtic Name: N-(3-methylbutan-2-yl)-2,3-dihydro-1H-inden-5-amine Openeye Name: N-(1,2-dimethylpropyl)indan-5-amine CAS Name: N-(3-methylbutan-2-yl)-2,3-dihydro-1H-inden-5-amine IUPAC Name: N-(3-methylbutan-2-yl)-2,3-dihydro-1H-inden-5-amine Traditional Name: 1,2-dimethylpropyl(indan-5-yl)amine Formula: C14H21N MolecularWeight: 203.32324

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)NC1=CC2=C(CCC2)C=C1

Isomeric SMILES

CC(C)C(C)NC1=CC2=C(CCC2)C=C1

InChI

InChI=1S/C14H21N/c1-10(2)11(3)15-14-8-7-12-5-4-6-13(12)9-14/h7-11,15H,4-6H2,1-3H3