N-[(2-prop-2-ynoxyphenyl)methyl]pentan-3-amine

Systemtic Name: N-[(2-prop-2-ynoxyphenyl)methyl]pentan-3-amine Openeye Name: N-[(2-prop-2-ynoxyphenyl)methyl]pentan-3-amine CAS Name: N-[(2-prop-2-ynoxyphenyl)methyl]-3-pentanamine IUPAC Name: N-[(2-prop-2-ynoxyphenyl)methyl]pentan-3-amine Traditional Name: 1-ethylpropyl-(2-propargyloxybenzyl)amine Formula: C15H21NO MolecularWeight: 231.33334

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NCC1=CC=CC=C1OCC#C

Isomeric SMILES

CCC(CC)NCC1=CC=CC=C1OCC#C

InChI

InChI=1S/C15H21NO/c1-4-11-17-15-10-8-7-9-13(15)12-16-14(5-2)6-3/h1,7-10,14,16H,5-6,11-12H2,2-3H3