3-chloranyl-N-[1-[4-(2-methylpropyl)phenyl]ethyl]aniline

Systemtic Name: 3-chloranyl-N-[1-[4-(2-methylpropyl)phenyl]ethyl]aniline Openeye Name: 3-chloro-N-[1-(4-isobutylphenyl)ethyl]aniline CAS Name: 3-chloro-N-[1-[4-(2-methylpropyl)phenyl]ethyl]aniline IUPAC Name: 3-chloro-N-[1-[4-(2-methylpropyl)phenyl]ethyl]aniline Traditional Name: (3-chlorophenyl)-[1-(4-isobutylphenyl)ethyl]amine Formula: C18H22ClN MolecularWeight: 287.82698

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=CC=C(C=C1)C(C)NC2=CC(=CC=C2)Cl

Isomeric SMILES

CC(C)CC1=CC=C(C=C1)C(C)NC2=CC(=CC=C2)Cl

InChI

InChI=1S/C18H22ClN/c1-13(2)11-15-7-9-16(10-8-15)14(3)20-18-6-4-5-17(19)12-18/h4-10,12-14,20H,11H2,1-3H3