(2-chlorophenyl)methanamine; (4-methoxyphenyl)methanamine

Systemtic Name: (2-chlorophenyl)methanamine; (4-methoxyphenyl)methanamine Openeye Name: (2-chlorophenyl)methanamine; (4-methoxyphenyl)methanamine CAS Name: (2-chlorophenyl)methanamine; (4-methoxyphenyl)methanamine IUPAC Name: (2-chlorophenyl)methanamine; (4-methoxyphenyl)methanamine Traditional Name: (2-chlorobenzyl)amine; p-anisylamine Formula: C15H19ClN2O MolecularWeight: 278.77716

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H11NO.C7H8ClN/c1-10-8-4-2-7(6-9)3-5-8;8-7-4-2-1-3-6(7)5-9/h2-5H,6,9H2,1H3;1-4H,5,9H2