N-[(5-chloranyl-2-methoxy-phenyl)methyl]-1-phenyl-methanamine

Systemtic Name: N-[(5-chloranyl-2-methoxy-phenyl)methyl]-1-phenyl-methanamine Openeye Name: N-[(5-chloro-2-methoxy-phenyl)methyl]-1-phenyl-methanamine CAS Name: N-[(5-chloro-2-methoxyphenyl)methyl]-1-phenylmethanamine IUPAC Name: N-[(5-chloro-2-methoxyphenyl)methyl]-1-phenylmethanamine Traditional Name: benzyl-(5-chloro-2-methoxy-benzyl)amine Formula: C15H16ClNO MolecularWeight: 261.74664

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)CNCC2=CC=CC=C2

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)CNCC2=CC=CC=C2

InChI

InChI=1S/C15H16ClNO/c1-18-15-8-7-14(16)9-13(15)11-17-10-12-5-3-2-4-6-12/h2-9,17H,10-11H2,1H3