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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1)NC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC1CCCC(C1)NC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C16H23N/c1-12-4-2-7-15(10-12)17-16-9-8-13-5-3-6-14(13)11-16/h8-9,11-12,15,17H,2-7,10H2,1H3