N-[(2-prop-2-ynoxyphenyl)methyl]octan-2-amine

Systemtic Name: N-[(2-prop-2-ynoxyphenyl)methyl]octan-2-amine Openeye Name: N-[(2-prop-2-ynoxyphenyl)methyl]octan-2-amine CAS Name: N-[(2-prop-2-ynoxyphenyl)methyl]-2-octanamine IUPAC Name: N-[(2-prop-2-ynoxyphenyl)methyl]octan-2-amine Traditional Name: 1-methylheptyl-(2-propargyloxybenzyl)amine Formula: C18H27NO MolecularWeight: 273.41308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H27NO/c1-4-6-7-8-11-16(3)19-15-17-12-9-10-13-18(17)20-14-5-2/h2,9-10,12-13,16,19H,4,6-8,11,14-15H2,1,3H3