N-[1-(4-phenylmethoxyphenyl)ethyl]prop-2-yn-1-amine

Systemtic Name: N-[1-(4-phenylmethoxyphenyl)ethyl]prop-2-yn-1-amine Openeye Name: N-[1-(4-benzyloxyphenyl)ethyl]prop-2-yn-1-amine CAS Name: N-[1-(4-phenylmethoxyphenyl)ethyl]-2-propyn-1-amine IUPAC Name: N-[1-(4-phenylmethoxyphenyl)ethyl]prop-2-yn-1-amine Traditional Name: 1-(4-benzoxyphenyl)ethyl-propargyl-amine Formula: C18H19NO MolecularWeight: 265.34956

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)OCC2=CC=CC=C2)NCC#C

Isomeric SMILES

CC(C1=CC=C(C=C1)OCC2=CC=CC=C2)NCC#C

InChI

InChI=1S/C18H19NO/c1-3-13-19-15(2)17-9-11-18(12-10-17)20-14-16-7-5-4-6-8-16/h1,4-12,15,19H,13-14H2,2H3