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

Systemtic Name: 2-(3-methylcyclohexyl)oxy-2,3-dihydro-1H-inden-1-amine Openeye Name: 2-(3-methylcyclohexoxy)indan-1-amine CAS Name: 2-(3-methylcyclohexyl)oxy-2,3-dihydro-1H-inden-1-amine IUPAC Name: 2-(3-methylcyclohexyl)oxy-2,3-dihydro-1H-inden-1-amine Traditional Name: [2-(3-methylcyclohexoxy)indan-1-yl]amine Formula: C16H23NO MolecularWeight: 245.35992

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1)OC2CC3=CC=CC=C3C2N

Isomeric SMILES

CC1CCCC(C1)OC2CC3=CC=CC=C3C2N

InChI

InChI=1S/C16H23NO/c1-11-5-4-7-13(9-11)18-15-10-12-6-2-3-8-14(12)16(15)17/h2-3,6,8,11,13,15-16H,4-5,7,9-10,17H2,1H3