(E)-1-(4-chlorophenyl)non-2-en-1-amine

Systemtic Name: (E)-1-(4-chlorophenyl)non-2-en-1-amine Openeye Name: (E)-1-(4-chlorophenyl)non-2-en-1-amine CAS Name: (E)-1-(4-chlorophenyl)-2-nonen-1-amine IUPAC Name: (E)-1-(4-chlorophenyl)non-2-en-1-amine Traditional Name: [(E)-1-(4-chlorophenyl)non-2-enyl]amine Formula: C15H22ClN MolecularWeight: 251.79488

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC=CC(C1=CC=C(C=C1)Cl)N

Isomeric SMILES

CCCCCC/C=C/C(C1=CC=C(C=C1)Cl)N

InChI

InChI=1S/C15H22ClN/c1-2-3-4-5-6-7-8-15(17)13-9-11-14(16)12-10-13/h7-12,15H,2-6,17H2,1H3/b8-7+