N-(3-methoxy-2,4-dimethyl-phenyl)cyclooctanamine

Systemtic Name: N-(3-methoxy-2,4-dimethyl-phenyl)cyclooctanamine Openeye Name: N-(3-methoxy-2,4-dimethyl-phenyl)cyclooctanamine CAS Name: N-(3-methoxy-2,4-dimethylphenyl)cyclooctanamine IUPAC Name: N-(3-methoxy-2,4-dimethylphenyl)cyclooctanamine Traditional Name: cyclooctyl-(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)NC2CCCCCCC2)C)OC

Isomeric SMILES

CC1=C(C(=C(C=C1)NC2CCCCCCC2)C)OC

InChI

InChI=1S/C17H27NO/c1-13-11-12-16(14(2)17(13)19-3)18-15-9-7-5-4-6-8-10-15/h11-12,15,18H,4-10H2,1-3H3