N-(4-methylpentan-2-yl)-2,3-dihydro-1H-inden-2-amine

Systemtic Name: N-(4-methylpentan-2-yl)-2,3-dihydro-1H-inden-2-amine Openeye Name: N-(1,3-dimethylbutyl)indan-2-amine CAS Name: N-(4-methylpentan-2-yl)-2,3-dihydro-1H-inden-2-amine IUPAC Name: N-(4-methylpentan-2-yl)-2,3-dihydro-1H-inden-2-amine Traditional Name: 1,3-dimethylbutyl(indan-2-yl)amine Formula: C15H23N MolecularWeight: 217.34982

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23N/c1-11(2)8-12(3)16-15-9-13-6-4-5-7-14(13)10-15/h4-7,11-12,15-16H,8-10H2,1-3H3