2-[(5-chloranyl-2-methoxy-phenyl)-(phenylmethyl)amino]ethylazanium

Systemtic Name: 2-[(5-chloranyl-2-methoxy-phenyl)-(phenylmethyl)amino]ethylazanium Openeye Name: 2-(N-benzyl-5-chloro-2-methoxy-anilino)ethylammonium CAS Name: 2-(5-chloro-2-methoxy-N-(phenylmethyl)anilino)ethylammonium IUPAC Name: 2-(N-benzyl-5-chloro-2-methoxyanilino)ethylazanium Traditional Name: 2-(N-benzyl-5-chloro-2-methoxy-anilino)ethylammonium Formula: C16H20ClN2O+ MolecularWeight: 291.7958

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)N(CC[NH3+])CC2=CC=CC=C2

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)N(CC[NH3+])CC2=CC=CC=C2

InChI

InChI=1S/C16H19ClN2O/c1-20-16-8-7-14(17)11-15(16)19(10-9-18)12-13-5-3-2-4-6-13/h2-8,11H,9-10,12,18H2,1H3/p+1