4-butan-2-yl-N-[1-(3-chlorophenyl)ethyl]aniline

Systemtic Name: 4-butan-2-yl-N-[1-(3-chlorophenyl)ethyl]aniline Openeye Name: N-[1-(3-chlorophenyl)ethyl]-4-sec-butyl-aniline CAS Name: 4-butan-2-yl-N-[1-(3-chlorophenyl)ethyl]aniline IUPAC Name: 4-butan-2-yl-N-[1-(3-chlorophenyl)ethyl]aniline Traditional Name: 1-(3-chlorophenyl)ethyl-(4-sec-butylphenyl)amine Formula: C18H22ClN MolecularWeight: 287.82698

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)NC(C)C2=CC(=CC=C2)Cl

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)NC(C)C2=CC(=CC=C2)Cl

InChI

InChI=1S/C18H22ClN/c1-4-13(2)15-8-10-18(11-9-15)20-14(3)16-6-5-7-17(19)12-16/h5-14,20H,4H2,1-3H3