3-chloranyl-N-[1-(4-methoxyphenyl)propan-2-yl]-2-methyl-aniline

Systemtic Name: 3-chloranyl-N-[1-(4-methoxyphenyl)propan-2-yl]-2-methyl-aniline Openeye Name: 3-chloro-N-[2-(4-methoxyphenyl)-1-methyl-ethyl]-2-methyl-aniline CAS Name: 3-chloro-N-[1-(4-methoxyphenyl)propan-2-yl]-2-methylaniline IUPAC Name: 3-chloro-N-[1-(4-methoxyphenyl)propan-2-yl]-2-methylaniline Traditional Name: (3-chloro-2-methyl-phenyl)-[2-(4-methoxyphenyl)-1-methyl-ethyl]amine Formula: C17H20ClNO MolecularWeight: 289.7998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(C)CC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(C)CC2=CC=C(C=C2)OC

InChI

InChI=1S/C17H20ClNO/c1-12(11-14-7-9-15(20-3)10-8-14)19-17-6-4-5-16(18)13(17)2/h4-10,12,19H,11H2,1-3H3