N-butyl-N-phenethyl-butan-1-amine

Systemtic Name: N-butyl-N-phenethyl-butan-1-amine Openeye Name: N-butyl-N-phenethyl-butan-1-amine CAS Name: N-butyl-N-phenethyl-1-butanamine IUPAC Name: N-butyl-N-phenethylbutan-1-amine Traditional Name: dibutyl(phenethyl)amine Formula: C16H27N MolecularWeight: 233.39228

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)CCC1=CC=CC=C1

Isomeric SMILES

CCCCN(CCCC)CCC1=CC=CC=C1

InChI

InChI=1S/C16H27N/c1-3-5-13-17(14-6-4-2)15-12-16-10-8-7-9-11-16/h7-11H,3-6,12-15H2,1-2H3