4-[1-(3-azanyl-5-ethyl-phenyl)-2-chloranyl-ethyl]-2-methoxy-aniline

Systemtic Name: 4-[1-(3-azanyl-5-ethyl-phenyl)-2-chloranyl-ethyl]-2-methoxy-aniline Openeye Name: 4-[1-(3-amino-5-ethyl-phenyl)-2-chloro-ethyl]-2-methoxy-aniline CAS Name: 4-[1-(3-amino-5-ethylphenyl)-2-chloroethyl]-2-methoxyaniline IUPAC Name: 4-[1-(3-amino-5-ethylphenyl)-2-chloroethyl]-2-methoxyaniline Traditional Name: [4-[1-(3-amino-5-ethyl-phenyl)-2-chloro-ethyl]-2-methoxy-phenyl]amine Formula: C17H21ClN2O MolecularWeight: 304.81444

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC(=C1)N)C(CCl)C2=CC(=C(C=C2)N)OC

Isomeric SMILES

CCC1=CC(=CC(=C1)N)C(CCl)C2=CC(=C(C=C2)N)OC

InChI

InChI=1S/C17H21ClN2O/c1-3-11-6-13(8-14(19)7-11)15(10-18)12-4-5-16(20)17(9-12)21-2/h4-9,15H,3,10,19-20H2,1-2H3