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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)NC1CC2=CC=CC=C2C1

Isomeric SMILES

CC(C)C(C)NC1CC2=CC=CC=C2C1

InChI

InChI=1S/C14H21N/c1-10(2)11(3)15-14-8-12-6-4-5-7-13(12)9-14/h4-7,10-11,14-15H,8-9H2,1-3H3