N,N-dimethyl-1-phenyl-methanamine; 3-ethylpyridin-2-amine; hydrochloride

Systemtic Name: N,N-dimethyl-1-phenyl-methanamine; 3-ethylpyridin-2-amine; hydrochloride Openeye Name: N,N-dimethyl-1-phenyl-methanamine; 3-ethylpyridin-2-amine; hydrochloride CAS Name: N,N-dimethyl-1-phenylmethanamine; 3-ethyl-2-pyridinamine; hydrochloride IUPAC Name: N,N-dimethyl-1-phenylmethanamine; 3-ethylpyridin-2-amine; hydrochloride Traditional Name: benzyl(dimethyl)amine; (3-ethyl-2-pyridyl)amine; hydrochloride Formula: C16H24ClN3 MolecularWeight: 293.83486

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=CC=C1)N.CN(C)CC1=CC=CC=C1.Cl

Isomeric SMILES

CCC1=C(N=CC=C1)N.CN(C)CC1=CC=CC=C1.Cl

InChI

InChI=1S/C9H13N.C7H10N2.ClH/c1-10(2)8-9-6-4-3-5-7-9;1-2-6-4-3-5-9-7(6)8;/h3-7H,8H2,1-2H3;3-5H,2H2,1H3,(H2,8,9);1H