3-chloranyl-4-methoxy-N-[1-(4-propylphenyl)ethyl]aniline

Systemtic Name: 3-chloranyl-4-methoxy-N-[1-(4-propylphenyl)ethyl]aniline Openeye Name: 3-chloro-4-methoxy-N-[1-(4-propylphenyl)ethyl]aniline CAS Name: 3-chloro-4-methoxy-N-[1-(4-propylphenyl)ethyl]aniline IUPAC Name: 3-chloro-4-methoxy-N-[1-(4-propylphenyl)ethyl]aniline Traditional Name: (3-chloro-4-methoxy-phenyl)-[1-(4-propylphenyl)ethyl]amine Formula: C18H22ClNO MolecularWeight: 303.82638

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(C)NC2=CC(=C(C=C2)OC)Cl

Isomeric SMILES

CCCC1=CC=C(C=C1)C(C)NC2=CC(=C(C=C2)OC)Cl

InChI

InChI=1S/C18H22ClNO/c1-4-5-14-6-8-15(9-7-14)13(2)20-16-10-11-18(21-3)17(19)12-16/h6-13,20H,4-5H2,1-3H3