N-[cyclopent-2-en-1-yl-(4-methoxyphenyl)methyl]-4-methyl-aniline

Systemtic Name: N-[cyclopent-2-en-1-yl-(4-methoxyphenyl)methyl]-4-methyl-aniline Openeye Name: N-[cyclopent-2-en-1-yl-(4-methoxyphenyl)methyl]-4-methyl-aniline CAS Name: N-[1-cyclopent-2-enyl-(4-methoxyphenyl)methyl]-4-methylaniline IUPAC Name: N-[cyclopent-2-en-1-yl-(4-methoxyphenyl)methyl]-4-methylaniline Traditional Name: [cyclopent-2-en-1-yl-(4-methoxyphenyl)methyl]-(p-tolyl)amine Formula: C20H23NO MolecularWeight: 293.40272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(C2CCC=C2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(C2CCC=C2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H23NO/c1-15-7-11-18(12-8-15)21-20(16-5-3-4-6-16)17-9-13-19(22-2)14-10-17/h3,5,7-14,16,20-21H,4,6H2,1-2H3