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

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

Isomeric SMILES

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

InChI

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