N-[3-(4-methoxyphenyl)cyclohex-2-en-1-yl]aniline

Systemtic Name: N-[3-(4-methoxyphenyl)cyclohex-2-en-1-yl]aniline Openeye Name: N-[3-(4-methoxyphenyl)cyclohex-2-en-1-yl]aniline CAS Name: N-[3-(4-methoxyphenyl)-1-cyclohex-2-enyl]aniline IUPAC Name: N-[3-(4-methoxyphenyl)cyclohex-2-en-1-yl]aniline Traditional Name: [3-(4-methoxyphenyl)cyclohex-2-en-1-yl]-phenyl-amine Formula: C19H21NO MolecularWeight: 279.37614

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(CCC2)NC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(CCC2)NC3=CC=CC=C3

InChI

InChI=1S/C19H21NO/c1-21-19-12-10-15(11-13-19)16-6-5-9-18(14-16)20-17-7-3-2-4-8-17/h2-4,7-8,10-14,18,20H,5-6,9H2,1H3