N-ethyl-N-methyl-1-phenyl-butan-2-amine

Systemtic Name: N-ethyl-N-methyl-1-phenyl-butan-2-amine Openeye Name: N-ethyl-N-methyl-1-phenyl-butan-2-amine CAS Name: N-ethyl-N-methyl-1-phenyl-2-butanamine IUPAC Name: N-ethyl-N-methyl-1-phenylbutan-2-amine Traditional Name: 1-benzylpropyl-ethyl-methyl-amine Formula: C13H21N MolecularWeight: 191.31254

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC1=CC=CC=C1)N(C)CC

Isomeric SMILES

CCC(CC1=CC=CC=C1)N(C)CC

InChI

InChI=1S/C13H21N/c1-4-13(14(3)5-2)11-12-9-7-6-8-10-12/h6-10,13H,4-5,11H2,1-3H3