4-chloranyl-2-methyl-N-[1-(4-propoxyphenyl)ethyl]aniline

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(C)NC2=C(C=C(C=C2)Cl)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(C)NC2=C(C=C(C=C2)Cl)C

InChI

InChI=1S/C18H22ClNO/c1-4-11-21-17-8-5-15(6-9-17)14(3)20-18-10-7-16(19)12-13(18)2/h5-10,12,14,20H,4,11H2,1-3H3