N-chloranyl-N-methyl-methanamine; 2-ethyl-N-(phenylmethyl)pyridin-4-amine

Systemtic Name: N-chloranyl-N-methyl-methanamine; 2-ethyl-N-(phenylmethyl)pyridin-4-amine Openeye Name: N-benzyl-2-ethyl-pyridin-4-amine; N-chloro-N-methyl-methanamine CAS Name: N-chloro-N-methylmethanamine; 2-ethyl-N-(phenylmethyl)-4-pyridinamine IUPAC Name: N-benzyl-2-ethylpyridin-4-amine; N-chloro-N-methylmethanamine Traditional Name: benzyl-(2-ethyl-4-pyridyl)amine; chloro(dimethyl)amine Formula: C16H22ClN3 MolecularWeight: 291.81898

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC=CC(=C1)NCC2=CC=CC=C2.CN(C)Cl

Isomeric SMILES

CCC1=NC=CC(=C1)NCC2=CC=CC=C2.CN(C)Cl

InChI

InChI=1S/C14H16N2.C2H6ClN/c1-2-13-10-14(8-9-15-13)16-11-12-6-4-3-5-7-12;1-4(2)3/h3-10H,2,11H2,1H3,(H,15,16);1-2H3