N-(1-cyclohexyl-3-phenyl-prop-2-ynyl)-2-methoxy-aniline

Systemtic Name: N-(1-cyclohexyl-3-phenyl-prop-2-ynyl)-2-methoxy-aniline Openeye Name: N-(1-cyclohexyl-3-phenyl-prop-2-ynyl)-2-methoxy-aniline CAS Name: N-(1-cyclohexyl-3-phenylprop-2-ynyl)-2-methoxyaniline IUPAC Name: N-(1-cyclohexyl-3-phenylprop-2-ynyl)-2-methoxyaniline Traditional Name: (1-cyclohexyl-3-phenyl-prop-2-ynyl)-(2-methoxyphenyl)amine Formula: C22H25NO MolecularWeight: 319.44

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(C#CC2=CC=CC=C2)C3CCCCC3

Isomeric SMILES

COC1=CC=CC=C1NC(C#CC2=CC=CC=C2)C3CCCCC3

InChI

InChI=1S/C22H25NO/c1-24-22-15-9-8-14-21(22)23-20(19-12-6-3-7-13-19)17-16-18-10-4-2-5-11-18/h2,4-5,8-11,14-15,19-20,23H,3,6-7,12-13H2,1H3