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

Systemtic Name: 2-chloranyl-N-[1-[4-(2-methylpropoxy)phenyl]ethyl]aniline Openeye Name: 2-chloro-N-[1-(4-isobutoxyphenyl)ethyl]aniline CAS Name: 2-chloro-N-[1-[4-(2-methylpropoxy)phenyl]ethyl]aniline IUPAC Name: 2-chloro-N-[1-[4-(2-methylpropoxy)phenyl]ethyl]aniline Traditional Name: (2-chlorophenyl)-[1-(4-isobutoxyphenyl)ethyl]amine Formula: C18H22ClNO MolecularWeight: 303.82638

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=C(C=C1)C(C)NC2=CC=CC=C2Cl

Isomeric SMILES

CC(C)COC1=CC=C(C=C1)C(C)NC2=CC=CC=C2Cl

InChI

InChI=1S/C18H22ClNO/c1-13(2)12-21-16-10-8-15(9-11-16)14(3)20-18-7-5-4-6-17(18)19/h4-11,13-14,20H,12H2,1-3H3