1-(2,3-dihydro-1H-inden-5-yl)-3,5,5-trimethyl-hexan-1-amine

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-yl)-3,5,5-trimethyl-hexan-1-amine Openeye Name: 1-indan-5-yl-3,5,5-trimethyl-hexan-1-amine CAS Name: 1-(2,3-dihydro-1H-inden-5-yl)-3,5,5-trimethyl-1-hexanamine IUPAC Name: 1-(2,3-dihydro-1H-inden-5-yl)-3,5,5-trimethylhexan-1-amine Traditional Name: (1-indan-5-yl-3,5,5-trimethyl-hexyl)amine Formula: C18H29N MolecularWeight: 259.42956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H29N/c1-13(12-18(2,3)4)10-17(19)16-9-8-14-6-5-7-15(14)11-16/h8-9,11,13,17H,5-7,10,12,19H2,1-4H3