N-methyl-N-(1-phenylethyl)butan-1-amine

Systemtic Name: N-methyl-N-(1-phenylethyl)butan-1-amine Openeye Name: N-methyl-N-(1-phenylethyl)butan-1-amine CAS Name: N-methyl-N-(1-phenylethyl)-1-butanamine IUPAC Name: N-methyl-N-(1-phenylethyl)butan-1-amine Traditional Name: butyl-methyl-(1-phenylethyl)amine Formula: C13H21N MolecularWeight: 191.31254

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C)C(C)C1=CC=CC=C1

Isomeric SMILES

CCCCN(C)C(C)C1=CC=CC=C1

InChI

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