N-methanidyl-N-methyl-1-phenyl-ethanamine

Systemtic Name: N-methanidyl-N-methyl-1-phenyl-ethanamine Openeye Name: N-methanidyl-N-methyl-1-phenyl-ethanamine CAS Name: N-methanidyl-N-methyl-1-phenylethanamine IUPAC Name: N-methanidyl-N-methyl-1-phenylethanamine Traditional Name: methanidyl-methyl-(1-phenylethyl)amine Formula: C10H14N- MolecularWeight: 148.22486

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H14N/c1-9(11(2)3)10-7-5-4-6-8-10/h4-9H,2H2,1,3H3/q-1