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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H27N/c1-4-6-13-17(14-7-5-2)15(3)16-11-9-8-10-12-16/h8-12,15H,4-7,13-14H2,1-3H3