N-cyclopent-2-en-1-yl-4-phenylmethoxy-aniline

Systemtic Name: N-cyclopent-2-en-1-yl-4-phenylmethoxy-aniline Openeye Name: 4-benzyloxy-N-cyclopent-2-en-1-yl-aniline CAS Name: N-(1-cyclopent-2-enyl)-4-phenylmethoxyaniline IUPAC Name: N-cyclopent-2-en-1-yl-4-phenylmethoxyaniline Traditional Name: (4-benzoxyphenyl)-cyclopent-2-en-1-yl-amine Formula: C18H19NO MolecularWeight: 265.34956

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C=C1)NC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

C1CC(C=C1)NC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C18H19NO/c1-2-6-15(7-3-1)14-20-18-12-10-17(11-13-18)19-16-8-4-5-9-16/h1-4,6-8,10-13,16,19H,5,9,14H2