N-butyl-N-(1-phenylprop-2-ynyl)butan-1-amine

Systemtic Name: N-butyl-N-(1-phenylprop-2-ynyl)butan-1-amine Openeye Name: N-butyl-N-(1-phenylprop-2-ynyl)butan-1-amine CAS Name: N-butyl-N-(1-phenylprop-2-ynyl)-1-butanamine IUPAC Name: N-butyl-N-(1-phenylprop-2-ynyl)butan-1-amine Traditional Name: dibutyl(1-phenylprop-2-ynyl)amine Formula: C17H25N MolecularWeight: 243.3871

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H25N/c1-4-7-14-18(15-8-5-2)17(6-3)16-12-10-9-11-13-16/h3,9-13,17H,4-5,7-8,14-15H2,1-2H3