2-[(3-chloranyl-4-methoxy-phenyl)-[(4-methylphenyl)methyl]amino]ethylazanium

Systemtic Name: 2-[(3-chloranyl-4-methoxy-phenyl)-[(4-methylphenyl)methyl]amino]ethylazanium Openeye Name: 2-[3-chloro-4-methoxy-N-(p-tolylmethyl)anilino]ethylammonium CAS Name: 2-[3-chloro-4-methoxy-N-[(4-methylphenyl)methyl]anilino]ethylammonium IUPAC Name: 2-[3-chloro-4-methoxy-N-[(4-methylphenyl)methyl]anilino]ethylazanium Traditional Name: 2-(3-chloro-4-methoxy-N-(4-methylbenzyl)anilino)ethylammonium Formula: C17H22ClN2O+ MolecularWeight: 305.82238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(CC[NH3+])C2=CC(=C(C=C2)OC)Cl

Isomeric SMILES

CC1=CC=C(C=C1)CN(CC[NH3+])C2=CC(=C(C=C2)OC)Cl

InChI

InChI=1S/C17H21ClN2O/c1-13-3-5-14(6-4-13)12-20(10-9-19)15-7-8-17(21-2)16(18)11-15/h3-8,11H,9-10,12,19H2,1-2H3/p+1