3,5-bis(aminomethyl)-2-methoxy-4-methyl-aniline

Systemtic Name: 3,5-bis(aminomethyl)-2-methoxy-4-methyl-aniline Openeye Name: 3,5-bis(aminomethyl)-2-methoxy-4-methyl-aniline CAS Name: 3,5-bis(aminomethyl)-2-methoxy-4-methylaniline IUPAC Name: 3,5-bis(aminomethyl)-2-methoxy-4-methylaniline Traditional Name: [3-amino-5-(aminomethyl)-2-methoxy-6-methyl-benzyl]amine Formula: C10H17N3O MolecularWeight: 195.26148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1CN)N)OC)CN

Isomeric SMILES

CC1=C(C(=C(C=C1CN)N)OC)CN

InChI

InChI=1S/C10H17N3O/c1-6-7(4-11)3-9(13)10(14-2)8(6)5-12/h3H,4-5,11-13H2,1-2H3