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

Systemtic Name: 4-[(3-azanyl-5-ethyl-phenyl)methyl]-3-chloranyl-2-methoxy-aniline Openeye Name: 4-[(3-amino-5-ethyl-phenyl)methyl]-3-chloro-2-methoxy-aniline CAS Name: 4-[(3-amino-5-ethylphenyl)methyl]-3-chloro-2-methoxyaniline IUPAC Name: 4-[(3-amino-5-ethylphenyl)methyl]-3-chloro-2-methoxyaniline Traditional Name: [3-(4-amino-2-chloro-3-methoxy-benzyl)-5-ethyl-phenyl]amine Formula: C16H19ClN2O MolecularWeight: 290.78786

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC(=C1)CC2=C(C(=C(C=C2)N)OC)Cl)N

Isomeric SMILES

CCC1=CC(=CC(=C1)CC2=C(C(=C(C=C2)N)OC)Cl)N

InChI

InChI=1S/C16H19ClN2O/c1-3-10-6-11(9-13(18)8-10)7-12-4-5-14(19)16(20-2)15(12)17/h4-6,8-9H,3,7,18-19H2,1-2H3