N-methyl-1-phenyl-N-prop-2-ynyl-propan-2-amine; 2-phenylethanamine

Systemtic Name: N-methyl-1-phenyl-N-prop-2-ynyl-propan-2-amine; 2-phenylethanamine Openeye Name: N-methyl-1-phenyl-N-prop-2-ynyl-propan-2-amine; 2-phenylethanamine CAS Name: N-methyl-1-phenyl-N-prop-2-ynyl-2-propanamine; 2-phenylethanamine IUPAC Name: N-methyl-1-phenyl-N-prop-2-ynylpropan-2-amine; 2-phenylethanamine Traditional Name: methyl-(1-methyl-2-phenyl-ethyl)-propargyl-amine; phenethylamine Formula: C21H28N2 MolecularWeight: 308.46042

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CC=C1)N(C)CC#C.C1=CC=C(C=C1)CCN

Isomeric SMILES

CC(CC1=CC=CC=C1)N(C)CC#C.C1=CC=C(C=C1)CCN

InChI

InChI=1S/C13H17N.C8H11N/c1-4-10-14(3)12(2)11-13-8-6-5-7-9-13;9-7-6-8-4-2-1-3-5-8/h1,5-9,12H,10-11H2,2-3H3;1-5H,6-7,9H2