3-chloranyl-N-[1-(2-methylphenyl)ethyl]-4-propan-2-yloxy-aniline

Systemtic Name: 3-chloranyl-N-[1-(2-methylphenyl)ethyl]-4-propan-2-yloxy-aniline Openeye Name: 3-chloro-4-isopropoxy-N-[1-(o-tolyl)ethyl]aniline CAS Name: 3-chloro-N-[1-(2-methylphenyl)ethyl]-4-propan-2-yloxyaniline IUPAC Name: 3-chloro-N-[1-(2-methylphenyl)ethyl]-4-propan-2-yloxyaniline Traditional Name: (3-chloro-4-isopropoxy-phenyl)-[1-(o-tolyl)ethyl]amine Formula: C18H22ClNO MolecularWeight: 303.82638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C)NC2=CC(=C(C=C2)OC(C)C)Cl

Isomeric SMILES

CC1=CC=CC=C1C(C)NC2=CC(=C(C=C2)OC(C)C)Cl

InChI

InChI=1S/C18H22ClNO/c1-12(2)21-18-10-9-15(11-17(18)19)20-14(4)16-8-6-5-7-13(16)3/h5-12,14,20H,1-4H3