N-[1-(2,3-dihydro-1H-inden-5-yl)ethyl]-7-methyl-octan-1-amine

Systemtic Name: N-[1-(2,3-dihydro-1H-inden-5-yl)ethyl]-7-methyl-octan-1-amine Openeye Name: N-(1-indan-5-ylethyl)-7-methyl-octan-1-amine CAS Name: N-[1-(2,3-dihydro-1H-inden-5-yl)ethyl]-7-methyl-1-octanamine IUPAC Name: N-[1-(2,3-dihydro-1H-inden-5-yl)ethyl]-7-methyloctan-1-amine Traditional Name: 1-indan-5-ylethyl(7-methyloctyl)amine Formula: C20H33N MolecularWeight: 287.48272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H33N/c1-16(2)9-6-4-5-7-14-21-17(3)19-13-12-18-10-8-11-20(18)15-19/h12-13,15-17,21H,4-11,14H2,1-3H3