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

Systemtic Name: N-[1-(2,3-dihydro-1H-inden-5-yl)ethyl]-2-methyl-cyclohexan-1-amine Openeye Name: N-(1-indan-5-ylethyl)-2-methyl-cyclohexanamine CAS Name: N-[1-(2,3-dihydro-1H-inden-5-yl)ethyl]-2-methyl-1-cyclohexanamine IUPAC Name: N-[1-(2,3-dihydro-1H-inden-5-yl)ethyl]-2-methylcyclohexan-1-amine Traditional Name: 1-indan-5-ylethyl-(2-methylcyclohexyl)amine Formula: C18H27N MolecularWeight: 257.41368

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(C)C2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC1CCCCC1NC(C)C2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C18H27N/c1-13-6-3-4-9-18(13)19-14(2)16-11-10-15-7-5-8-17(15)12-16/h10-14,18-19H,3-9H2,1-2H3