1-(4-butylphenyl)-N-prop-2-ynyl-methanimine

Systemtic Name: 1-(4-butylphenyl)-N-prop-2-ynyl-methanimine Openeye Name: 1-(4-butylphenyl)-N-prop-2-ynyl-methanimine CAS Name: 1-(4-butylphenyl)-N-prop-2-ynylmethanimine IUPAC Name: 1-(4-butylphenyl)-N-prop-2-ynylmethanimine Traditional Name: (4-butylbenzylidene)-propargyl-amine Formula: C14H17N MolecularWeight: 199.29148

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)C=NCC#C

Isomeric SMILES

CCCCC1=CC=C(C=C1)C=NCC#C

InChI

InChI=1S/C14H17N/c1-3-5-6-13-7-9-14(10-8-13)12-15-11-4-2/h2,7-10,12H,3,5-6,11H2,1H3