N-ethyl-N-methyl-ethanamine; 1-phenylpropylbenzene

Systemtic Name: N-ethyl-N-methyl-ethanamine; 1-phenylpropylbenzene Openeye Name: N-ethyl-N-methyl-ethanamine; 1-phenylpropylbenzene CAS Name: N-ethyl-N-methylethanamine; 1-phenylpropylbenzene IUPAC Name: N-ethyl-N-methylethanamine; 1-phenylpropylbenzene Traditional Name: diethyl(methyl)amine; 1-phenylpropylbenzene Formula: C20H29N MolecularWeight: 283.45096

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C2=CC=CC=C2.CCN(C)CC

Isomeric SMILES

CCC(C1=CC=CC=C1)C2=CC=CC=C2.CCN(C)CC

InChI

InChI=1S/C15H16.C5H13N/c1-2-15(13-9-5-3-6-10-13)14-11-7-4-8-12-14;1-4-6(3)5-2/h3-12,15H,2H2,1H3;4-5H2,1-3H3