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

Systemtic Name: N-[1-(2,3-dihydro-1H-inden-5-yl)ethyl]cyclohexanamine Openeye Name: N-(1-indan-5-ylethyl)cyclohexanamine CAS Name: N-[1-(2,3-dihydro-1H-inden-5-yl)ethyl]cyclohexanamine IUPAC Name: N-[1-(2,3-dihydro-1H-inden-5-yl)ethyl]cyclohexanamine Traditional Name: cyclohexyl(1-indan-5-ylethyl)amine Formula: C17H25N MolecularWeight: 243.3871

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(CCC2)C=C1)NC3CCCCC3

Isomeric SMILES

CC(C1=CC2=C(CCC2)C=C1)NC3CCCCC3

InChI

InChI=1S/C17H25N/c1-13(18-17-8-3-2-4-9-17)15-11-10-14-6-5-7-16(14)12-15/h10-13,17-18H,2-9H2,1H3