N-ethyl-N-methyl-ethanamine; 1-phenylbutylbenzene

Systemtic Name: N-ethyl-N-methyl-ethanamine; 1-phenylbutylbenzene Openeye Name: N-ethyl-N-methyl-ethanamine; 1-phenylbutylbenzene CAS Name: N-ethyl-N-methylethanamine; 1-phenylbutylbenzene IUPAC Name: N-ethyl-N-methylethanamine; 1-phenylbutylbenzene Traditional Name: diethyl(methyl)amine; 1-phenylbutylbenzene Formula: C21H31N MolecularWeight: 297.47754

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18.C5H13N/c1-2-9-16(14-10-5-3-6-11-14)15-12-7-4-8-13-15;1-4-6(3)5-2/h3-8,10-13,16H,2,9H2,1H3;4-5H2,1-3H3