[1-(5-chloranyl-2-methoxy-phenyl)-2,5-dimethyl-pyrrol-3-yl]methanamine

Systemtic Name: [1-(5-chloranyl-2-methoxy-phenyl)-2,5-dimethyl-pyrrol-3-yl]methanamine Openeye Name: [1-(5-chloro-2-methoxy-phenyl)-2,5-dimethyl-pyrrol-3-yl]methanamine CAS Name: [1-(5-chloro-2-methoxyphenyl)-2,5-dimethyl-3-pyrrolyl]methanamine IUPAC Name: [1-(5-chloro-2-methoxyphenyl)-2,5-dimethylpyrrol-3-yl]methanamine Traditional Name: [1-(5-chloro-2-methoxy-phenyl)-2,5-dimethyl-pyrrol-3-yl]methylamine Formula: C14H17ClN2O MolecularWeight: 264.75058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=C(C=CC(=C2)Cl)OC)C)CN

Isomeric SMILES

CC1=CC(=C(N1C2=C(C=CC(=C2)Cl)OC)C)CN

InChI

InChI=1S/C14H17ClN2O/c1-9-6-11(8-16)10(2)17(9)13-7-12(15)4-5-14(13)18-3/h4-7H,8,16H2,1-3H3