N-(1-cyclohexylethyl)-3-methoxy-2,4-dimethyl-aniline

Systemtic Name: N-(1-cyclohexylethyl)-3-methoxy-2,4-dimethyl-aniline Openeye Name: N-(1-cyclohexylethyl)-3-methoxy-2,4-dimethyl-aniline CAS Name: N-(1-cyclohexylethyl)-3-methoxy-2,4-dimethylaniline IUPAC Name: N-(1-cyclohexylethyl)-3-methoxy-2,4-dimethylaniline Traditional Name: 1-cyclohexylethyl-(3-methoxy-2,4-dimethyl-phenyl)amine Formula: C17H27NO MolecularWeight: 261.40238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)NC(C)C2CCCCC2)C)OC

Isomeric SMILES

CC1=C(C(=C(C=C1)NC(C)C2CCCCC2)C)OC

InChI

InChI=1S/C17H27NO/c1-12-10-11-16(13(2)17(12)19-4)18-14(3)15-8-6-5-7-9-15/h10-11,14-15,18H,5-9H2,1-4H3