4-[(methanidylamino)methyl]-N,N-dimethyl-aniline

Systemtic Name: 4-[(methanidylamino)methyl]-N,N-dimethyl-aniline Openeye Name: 4-[(methanidylamino)methyl]-N,N-dimethyl-aniline CAS Name: 4-[(methanidylamino)methyl]-N,N-dimethylaniline IUPAC Name: 4-[(methanidylamino)methyl]-N,N-dimethylaniline Traditional Name: [4-[(methanidylamino)methyl]phenyl]-dimethyl-amine Formula: C10H15N2- MolecularWeight: 163.2395

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)CN[CH2-]

Isomeric SMILES

CN(C)C1=CC=C(C=C1)CN[CH2-]

InChI

InChI=1S/C10H15N2/c1-11-8-9-4-6-10(7-5-9)12(2)3/h4-7,11H,1,8H2,2-3H3/q-1