ethanamine; N-methyl-1-phenyl-methanamine; promethium

Systemtic Name: ethanamine; N-methyl-1-phenyl-methanamine; promethium Openeye Name: ethanamine; N-methyl-1-phenyl-methanamine; promethium CAS Name: ethanamine; N-methyl-1-phenylmethanamine; promethium IUPAC Name: ethanamine; N-methyl-1-phenylmethanamine; promethium Traditional Name: ethylamine; methyl(phenylmethyl)amine; promethium Formula: C10H16N2Pm-2 MolecularWeight: 309.160184

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Descriptors Computed from Structure

Canonical SMILES:

CN[CH-]C1=CC=CC=C1.[CH2-]CN.[Pm]

Isomeric SMILES

CN[CH-]C1=CC=CC=C1.[CH2-]CN.[Pm]

InChI

InChI=1S/C8H10N.C2H6N.Pm/c1-9-7-8-5-3-2-4-6-8;1-2-3;/h2-7,9H,1H3;1-3H2;/q2*-1;