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

Systemtic Name: N-[1-(2,3-dihydro-1H-inden-5-yl)ethyl]-2,3-dimethyl-cyclohexan-1-amine Openeye Name: N-(1-indan-5-ylethyl)-2,3-dimethyl-cyclohexanamine CAS Name: N-[1-(2,3-dihydro-1H-inden-5-yl)ethyl]-2,3-dimethyl-1-cyclohexanamine IUPAC Name: N-[1-(2,3-dihydro-1H-inden-5-yl)ethyl]-2,3-dimethylcyclohexan-1-amine Traditional Name: (2,3-dimethylcyclohexyl)-(1-indan-5-ylethyl)amine Formula: C19H29N MolecularWeight: 271.44026

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1C)NC(C)C2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC1CCCC(C1C)NC(C)C2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C19H29N/c1-13-6-4-9-19(14(13)2)20-15(3)17-11-10-16-7-5-8-18(16)12-17/h10-15,19-20H,4-9H2,1-3H3