N-ethyl-N-methyl-ethanamine; (1-methyl-2-phenyl-cyclobut-2-en-1-yl)benzene

Systemtic Name: N-ethyl-N-methyl-ethanamine; (1-methyl-2-phenyl-cyclobut-2-en-1-yl)benzene Openeye Name: N-ethyl-N-methyl-ethanamine; (1-methyl-2-phenyl-cyclobut-2-en-1-yl)benzene CAS Name: N-ethyl-N-methylethanamine; (1-methyl-2-phenyl-1-cyclobut-2-enyl)benzene IUPAC Name: N-ethyl-N-methylethanamine; (1-methyl-2-phenylcyclobut-2-en-1-yl)benzene Traditional Name: diethyl(methyl)amine; (1-methyl-2-phenyl-cyclobut-2-en-1-yl)benzene Formula: C22H29N MolecularWeight: 307.47236

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C)CC.CC1(CC=C1C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCN(C)CC.CC1(CC=C1C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C17H16.C5H13N/c1-17(15-10-6-3-7-11-15)13-12-16(17)14-8-4-2-5-9-14;1-4-6(3)5-2/h2-12H,13H2,1H3;4-5H2,1-3H3