4-chloranyl-N-(1-phenylhex-5-en-3-yl)aniline

Systemtic Name: 4-chloranyl-N-(1-phenylhex-5-en-3-yl)aniline Openeye Name: 4-chloro-N-(1-phenethylbut-3-enyl)aniline CAS Name: 4-chloro-N-(1-phenylhex-5-en-3-yl)aniline IUPAC Name: 4-chloro-N-(1-phenylhex-5-en-3-yl)aniline Traditional Name: (4-chlorophenyl)-(1-phenethylbut-3-enyl)amine Formula: C18H20ClN MolecularWeight: 285.8111

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(CCC1=CC=CC=C1)NC2=CC=C(C=C2)Cl

Isomeric SMILES

C=CCC(CCC1=CC=CC=C1)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H20ClN/c1-2-6-17(12-9-15-7-4-3-5-8-15)20-18-13-10-16(19)11-14-18/h2-5,7-8,10-11,13-14,17,20H,1,6,9,12H2