1-(4-ethylphenyl)-2-(3,3,5-trimethylcyclohexyl)oxy-ethanamine

Systemtic Name: 1-(4-ethylphenyl)-2-(3,3,5-trimethylcyclohexyl)oxy-ethanamine Openeye Name: 1-(4-ethylphenyl)-2-(3,3,5-trimethylcyclohexoxy)ethanamine CAS Name: 1-(4-ethylphenyl)-2-(3,3,5-trimethylcyclohexyl)oxyethanamine IUPAC Name: 1-(4-ethylphenyl)-2-(3,3,5-trimethylcyclohexyl)oxyethanamine Traditional Name: [1-(4-ethylphenyl)-2-(3,3,5-trimethylcyclohexoxy)ethyl]amine Formula: C19H31NO MolecularWeight: 289.45554

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(COC2CC(CC(C2)(C)C)C)N

Isomeric SMILES

CCC1=CC=C(C=C1)C(COC2CC(CC(C2)(C)C)C)N

InChI

InChI=1S/C19H31NO/c1-5-15-6-8-16(9-7-15)18(20)13-21-17-10-14(2)11-19(3,4)12-17/h6-9,14,17-18H,5,10-13,20H2,1-4H3