N-(2-methoxycyclohexyl)-3,4-dimethyl-aniline

Systemtic Name: N-(2-methoxycyclohexyl)-3,4-dimethyl-aniline Openeye Name: N-(2-methoxycyclohexyl)-3,4-dimethyl-aniline CAS Name: N-(2-methoxycyclohexyl)-3,4-dimethylaniline IUPAC Name: N-(2-methoxycyclohexyl)-3,4-dimethylaniline Traditional Name: (3,4-dimethylphenyl)-(2-methoxycyclohexyl)amine Formula: C15H23NO MolecularWeight: 233.34922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC2CCCCC2OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC2CCCCC2OC)C

InChI

InChI=1S/C15H23NO/c1-11-8-9-13(10-12(11)2)16-14-6-4-5-7-15(14)17-3/h8-10,14-16H,4-7H2,1-3H3