4-chloranyl-N-(2-phenylmethoxyhex-5-en-3-yl)aniline

Systemtic Name: 4-chloranyl-N-(2-phenylmethoxyhex-5-en-3-yl)aniline Openeye Name: N-[1-(1-benzyloxyethyl)but-3-enyl]-4-chloro-aniline CAS Name: 4-chloro-N-(2-phenylmethoxyhex-5-en-3-yl)aniline IUPAC Name: 4-chloro-N-(2-phenylmethoxyhex-5-en-3-yl)aniline Traditional Name: 1-(1-benzoxyethyl)but-3-enyl-(4-chlorophenyl)amine Formula: C19H22ClNO MolecularWeight: 315.83708

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(CC=C)NC1=CC=C(C=C1)Cl)OCC2=CC=CC=C2

Isomeric SMILES

CC(C(CC=C)NC1=CC=C(C=C1)Cl)OCC2=CC=CC=C2

InChI

InChI=1S/C19H22ClNO/c1-3-7-19(21-18-12-10-17(20)11-13-18)15(2)22-14-16-8-5-4-6-9-16/h3-6,8-13,15,19,21H,1,7,14H2,2H3