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

Systemtic Name: 3-chloranyl-2-methyl-N-[1-(4-propoxyphenyl)ethyl]aniline Openeye Name: 3-chloro-2-methyl-N-[1-(4-propoxyphenyl)ethyl]aniline CAS Name: 3-chloro-2-methyl-N-[1-(4-propoxyphenyl)ethyl]aniline IUPAC Name: 3-chloro-2-methyl-N-[1-(4-propoxyphenyl)ethyl]aniline Traditional Name: (3-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(=CC=C2)Cl)C

Isomeric SMILES

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

InChI

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