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

Systemtic Name: N-(5-methylhexan-2-yl)-2,3-dihydro-1H-inden-1-amine Openeye Name: N-(1,4-dimethylpentyl)indan-1-amine CAS Name: N-(5-methylhexan-2-yl)-2,3-dihydro-1H-inden-1-amine IUPAC Name: N-(5-methylhexan-2-yl)-2,3-dihydro-1H-inden-1-amine Traditional Name: 1,4-dimethylpentyl(indan-1-yl)amine Formula: C16H25N MolecularWeight: 231.3764

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(C)NC1CCC2=CC=CC=C12

Isomeric SMILES

CC(C)CCC(C)NC1CCC2=CC=CC=C12

InChI

InChI=1S/C16H25N/c1-12(2)8-9-13(3)17-16-11-10-14-6-4-5-7-15(14)16/h4-7,12-13,16-17H,8-11H2,1-3H3