N-[1-(2,3-dihydro-1H-inden-5-yl)ethyl]-4-methyl-cyclohexan-1-amine

Systemtic Name: N-[1-(2,3-dihydro-1H-inden-5-yl)ethyl]-4-methyl-cyclohexan-1-amine Openeye Name: N-(1-indan-5-ylethyl)-4-methyl-cyclohexanamine CAS Name: N-[1-(2,3-dihydro-1H-inden-5-yl)ethyl]-4-methyl-1-cyclohexanamine IUPAC Name: N-[1-(2,3-dihydro-1H-inden-5-yl)ethyl]-4-methylcyclohexan-1-amine Traditional Name: 1-indan-5-ylethyl-(4-methylcyclohexyl)amine Formula: C18H27N MolecularWeight: 257.41368

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)NC(C)C2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC1CCC(CC1)NC(C)C2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C18H27N/c1-13-6-10-18(11-7-13)19-14(2)16-9-8-15-4-3-5-17(15)12-16/h8-9,12-14,18-19H,3-7,10-11H2,1-2H3