(4-chloranyl-3-methoxy-phenyl)methanamine; phenylmethanamine; hydrochloride

Systemtic Name: (4-chloranyl-3-methoxy-phenyl)methanamine; phenylmethanamine; hydrochloride Openeye Name: (4-chloro-3-methoxy-phenyl)methanamine; phenylmethanamine; hydrochloride CAS Name: (4-chloro-3-methoxyphenyl)methanamine; phenylmethanamine; hydrochloride IUPAC Name: (4-chloro-3-methoxyphenyl)methanamine; phenylmethanamine; hydrochloride Traditional Name: benzylamine; (4-chloro-3-methoxy-benzyl)amine; hydrochloride Formula: C15H20Cl2N2O MolecularWeight: 315.2381

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CN)Cl.C1=CC=C(C=C1)CN.Cl

Isomeric SMILES

COC1=C(C=CC(=C1)CN)Cl.C1=CC=C(C=C1)CN.Cl

InChI

InChI=1S/C8H10ClNO.C7H9N.ClH/c1-11-8-4-6(5-10)2-3-7(8)9;8-6-7-4-2-1-3-5-7;/h2-4H,5,10H2,1H3;1-5H,6,8H2;1H