N-[(4-aminophenyl)methyl]-5-chloranyl-2-methoxy-N-methyl-aniline

Systemtic Name: N-[(4-aminophenyl)methyl]-5-chloranyl-2-methoxy-N-methyl-aniline Openeye Name: N-[(4-aminophenyl)methyl]-5-chloro-2-methoxy-N-methyl-aniline CAS Name: N-[(4-aminophenyl)methyl]-5-chloro-2-methoxy-N-methylaniline IUPAC Name: N-[(4-aminophenyl)methyl]-5-chloro-2-methoxy-N-methylaniline Traditional Name: (4-aminobenzyl)-(5-chloro-2-methoxy-phenyl)-methyl-amine Formula: C15H17ClN2O MolecularWeight: 276.76128

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)N)C2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

CN(CC1=CC=C(C=C1)N)C2=C(C=CC(=C2)Cl)OC

InChI

InChI=1S/C15H17ClN2O/c1-18(10-11-3-6-13(17)7-4-11)14-9-12(16)5-8-15(14)19-2/h3-9H,10,17H2,1-2H3