N-[1-(2,3-dihydro-1H-inden-5-yl)ethyl]-5-methyl-hexan-2-amine

Systemtic Name: N-[1-(2,3-dihydro-1H-inden-5-yl)ethyl]-5-methyl-hexan-2-amine Openeye Name: N-(1-indan-5-ylethyl)-5-methyl-hexan-2-amine CAS Name: N-[1-(2,3-dihydro-1H-inden-5-yl)ethyl]-5-methyl-2-hexanamine IUPAC Name: N-[1-(2,3-dihydro-1H-inden-5-yl)ethyl]-5-methylhexan-2-amine Traditional Name: 1,4-dimethylpentyl(1-indan-5-ylethyl)amine Formula: C18H29N MolecularWeight: 259.42956

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(C)NC(C)C1=CC2=C(CCC2)C=C1

Isomeric SMILES

CC(C)CCC(C)NC(C)C1=CC2=C(CCC2)C=C1

InChI

InChI=1S/C18H29N/c1-13(2)8-9-14(3)19-15(4)17-11-10-16-6-5-7-18(16)12-17/h10-15,19H,5-9H2,1-4H3