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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1)NC2CCC3=CC=CC=C23

Isomeric SMILES

CC1CCCC(C1)NC2CCC3=CC=CC=C23

InChI

InChI=1S/C16H23N/c1-12-5-4-7-14(11-12)17-16-10-9-13-6-2-3-8-15(13)16/h2-3,6,8,12,14,16-17H,4-5,7,9-11H2,1H3