N-methanidyl-1-phenyl-methanamine

Systemtic Name: N-methanidyl-1-phenyl-methanamine Openeye Name: N-methanidyl-1-phenyl-methanamine CAS Name: N-methanidyl-1-phenylmethanamine IUPAC Name: N-methanidyl-1-phenylmethanamine Traditional Name: benzyl(methanidyl)amine Formula: C8H10N- MolecularWeight: 120.1717

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Descriptors Computed from Structure

Canonical SMILES:

[CH2-]NCC1=CC=CC=C1

Isomeric SMILES

[CH2-]NCC1=CC=CC=C1

InChI

InChI=1S/C8H10N/c1-9-7-8-5-3-2-4-6-8/h2-6,9H,1,7H2/q-1