1-[(3-methylphenyl)-(3,3,5-trimethylcyclohexyl)amino]ethanol

Systemtic Name: 1-[(3-methylphenyl)-(3,3,5-trimethylcyclohexyl)amino]ethanol Openeye Name: 1-(3-methyl-N-(3,3,5-trimethylcyclohexyl)anilino)ethanol CAS Name: 1-(3-methyl-N-(3,3,5-trimethylcyclohexyl)anilino)ethanol IUPAC Name: 1-(3-methyl-N-(3,3,5-trimethylcyclohexyl)anilino)ethanol Traditional Name: 1-(3-methyl-N-(3,3,5-trimethylcyclohexyl)anilino)ethanol Formula: C18H29NO MolecularWeight: 275.42896

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CC(C1)(C)C)N(C2=CC=CC(=C2)C)C(C)O

Isomeric SMILES

CC1CC(CC(C1)(C)C)N(C2=CC=CC(=C2)C)C(C)O

InChI

InChI=1S/C18H29NO/c1-13-7-6-8-16(9-13)19(15(3)20)17-10-14(2)11-18(4,5)12-17/h6-9,14-15,17,20H,10-12H2,1-5H3