(2R)-N-methyl-1-phenyl-N-prop-2-ynyl-propan-2-amine; N-methyl-2-pyridin-2-yl-ethanamine

Systemtic Name: (2R)-N-methyl-1-phenyl-N-prop-2-ynyl-propan-2-amine; N-methyl-2-pyridin-2-yl-ethanamine Openeye Name: (2R)-N-methyl-1-phenyl-N-prop-2-ynyl-propan-2-amine; N-methyl-2-(2-pyridyl)ethanamine CAS Name: (2R)-N-methyl-1-phenyl-N-prop-2-ynyl-2-propanamine; N-methyl-2-(2-pyridinyl)ethanamine IUPAC Name: (2R)-N-methyl-1-phenyl-N-prop-2-ynylpropan-2-amine; N-methyl-2-pyridin-2-ylethanamine Traditional Name: methyl-[(1R)-1-methyl-2-phenyl-ethyl]-propargyl-amine; methyl-[2-(2-pyridyl)ethyl]amine Formula: C21H29N3 MolecularWeight: 323.47506

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CC=C1)N(C)CC#C.CNCCC1=CC=CC=N1

Isomeric SMILES

C[C@H](CC1=CC=CC=C1)N(C)CC#C.CNCCC1=CC=CC=N1

InChI

InChI=1S/C13H17N.C8H12N2/c1-4-10-14(3)12(2)11-13-8-6-5-7-9-13;1-9-7-5-8-4-2-3-6-10-8/h1,5-9,12H,10-11H2,2-3H3;2-4,6,9H,5,7H2,1H3/t12-;/m1./s1