[4-[(methanidylamino)methyl]phenyl]methanamine

Systemtic Name: [4-[(methanidylamino)methyl]phenyl]methanamine Openeye Name: [4-[(methanidylamino)methyl]phenyl]methanamine CAS Name: [4-[(methanidylamino)methyl]phenyl]methanamine IUPAC Name: [4-[(methanidylamino)methyl]phenyl]methanamine Traditional Name: [4-(aminomethyl)benzyl]-methanidyl-amine Formula: C9H13N2- MolecularWeight: 149.21292

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Descriptors Computed from Structure

Canonical SMILES:

[CH2-]NCC1=CC=C(C=C1)CN

Isomeric SMILES

[CH2-]NCC1=CC=C(C=C1)CN

InChI

InChI=1S/C9H13N2/c1-11-7-9-4-2-8(6-10)3-5-9/h2-5,11H,1,6-7,10H2/q-1