N-[1-(3-chlorophenyl)but-3-enyl]pentan-1-amine

Systemtic Name: N-[1-(3-chlorophenyl)but-3-enyl]pentan-1-amine Openeye Name: N-[1-(3-chlorophenyl)but-3-enyl]pentan-1-amine CAS Name: N-[1-(3-chlorophenyl)but-3-enyl]-1-pentanamine IUPAC Name: N-[1-(3-chlorophenyl)but-3-enyl]pentan-1-amine Traditional Name: amyl-[1-(3-chlorophenyl)but-3-enyl]amine Formula: C15H22ClN MolecularWeight: 251.79488

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(CC=C)C1=CC(=CC=C1)Cl

Isomeric SMILES

CCCCCNC(CC=C)C1=CC(=CC=C1)Cl

InChI

InChI=1S/C15H22ClN/c1-3-5-6-11-17-15(8-4-2)13-9-7-10-14(16)12-13/h4,7,9-10,12,15,17H,2-3,5-6,8,11H2,1H3