N-(4-methylcyclohexyl)-2,3-dihydro-1H-inden-5-amine

Systemtic Name: N-(4-methylcyclohexyl)-2,3-dihydro-1H-inden-5-amine Openeye Name: N-(4-methylcyclohexyl)indan-5-amine CAS Name: N-(4-methylcyclohexyl)-2,3-dihydro-1H-inden-5-amine IUPAC Name: N-(4-methylcyclohexyl)-2,3-dihydro-1H-inden-5-amine Traditional Name: indan-5-yl-(4-methylcyclohexyl)amine Formula: C16H23N MolecularWeight: 229.36052

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)NC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC1CCC(CC1)NC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C16H23N/c1-12-5-8-15(9-6-12)17-16-10-7-13-3-2-4-14(13)11-16/h7,10-12,15,17H,2-6,8-9H2,1H3