1-[2-(5-chloranyl-2-methyl-phenyl)phenyl]but-3-en-1-amine

Systemtic Name: 1-[2-(5-chloranyl-2-methyl-phenyl)phenyl]but-3-en-1-amine Openeye Name: 1-[2-(5-chloro-2-methyl-phenyl)phenyl]but-3-en-1-amine CAS Name: 1-[2-(5-chloro-2-methylphenyl)phenyl]-3-buten-1-amine IUPAC Name: 1-[2-(5-chloro-2-methylphenyl)phenyl]but-3-en-1-amine Traditional Name: 1-[2-(5-chloro-2-methyl-phenyl)phenyl]but-3-enylamine Formula: C17H18ClN MolecularWeight: 271.78452

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)C2=CC=CC=C2C(CC=C)N

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)C2=CC=CC=C2C(CC=C)N

InChI

InChI=1S/C17H18ClN/c1-3-6-17(19)15-8-5-4-7-14(15)16-11-13(18)10-9-12(16)2/h3-5,7-11,17H,1,6,19H2,2H3