N-methanidyl-1-(3-methylphenyl)methanamine

Systemtic Name: N-methanidyl-1-(3-methylphenyl)methanamine Openeye Name: N-methanidyl-1-(m-tolyl)methanamine CAS Name: N-methanidyl-1-(3-methylphenyl)methanamine IUPAC Name: N-methanidyl-1-(3-methylphenyl)methanamine Traditional Name: methanidyl-(3-methylbenzyl)amine Formula: C9H12N- MolecularWeight: 134.19828

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN[CH2-]

Isomeric SMILES

CC1=CC(=CC=C1)CN[CH2-]

InChI

InChI=1S/C9H12N/c1-8-4-3-5-9(6-8)7-10-2/h3-6,10H,2,7H2,1H3/q-1