N-[1-(3-chlorophenyl)but-3-enyl]-2-methyl-butan-2-amine

Systemtic Name: N-[1-(3-chlorophenyl)but-3-enyl]-2-methyl-butan-2-amine Openeye Name: N-[1-(3-chlorophenyl)but-3-enyl]-2-methyl-butan-2-amine CAS Name: N-[1-(3-chlorophenyl)but-3-enyl]-2-methyl-2-butanamine IUPAC Name: N-[1-(3-chlorophenyl)but-3-enyl]-2-methylbutan-2-amine Traditional Name: tert-amyl-[1-(3-chlorophenyl)but-3-enyl]amine Formula: C15H22ClN MolecularWeight: 251.79488

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(CC=C)C1=CC(=CC=C1)Cl

Isomeric SMILES

CCC(C)(C)NC(CC=C)C1=CC(=CC=C1)Cl

InChI

InChI=1S/C15H22ClN/c1-5-8-14(17-15(3,4)6-2)12-9-7-10-13(16)11-12/h5,7,9-11,14,17H,1,6,8H2,2-4H3