N-(cyclohex-3-en-1-ylmethyl)-2-methoxy-5-phenyl-aniline

Systemtic Name: N-(cyclohex-3-en-1-ylmethyl)-2-methoxy-5-phenyl-aniline Openeye Name: N-(cyclohex-3-en-1-ylmethyl)-2-methoxy-5-phenyl-aniline CAS Name: N-(1-cyclohex-3-enylmethyl)-2-methoxy-5-phenylaniline IUPAC Name: N-(cyclohex-3-en-1-ylmethyl)-2-methoxy-5-phenylaniline Traditional Name: cyclohex-3-en-1-ylmethyl-(2-methoxy-5-phenyl-phenyl)amine Formula: C20H23NO MolecularWeight: 293.40272

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CC=CC=C2)NCC3CCC=CC3

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CC=CC=C2)NCC3CCC=CC3

InChI

InChI=1S/C20H23NO/c1-22-20-13-12-18(17-10-6-3-7-11-17)14-19(20)21-15-16-8-4-2-5-9-16/h2-4,6-7,10-14,16,21H,5,8-9,15H2,1H3