1-phenyl-N-[(4-prop-2-ynoxyphenyl)methyl]methanamine

Systemtic Name: 1-phenyl-N-[(4-prop-2-ynoxyphenyl)methyl]methanamine Openeye Name: 1-phenyl-N-[(4-prop-2-ynoxyphenyl)methyl]methanamine CAS Name: 1-phenyl-N-[(4-prop-2-ynoxyphenyl)methyl]methanamine IUPAC Name: 1-phenyl-N-[(4-prop-2-ynoxyphenyl)methyl]methanamine Traditional Name: benzyl-(4-propargyloxybenzyl)amine Formula: C17H17NO MolecularWeight: 251.32298

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Descriptors Computed from Structure

Canonical SMILES:

C#CCOC1=CC=C(C=C1)CNCC2=CC=CC=C2

Isomeric SMILES

C#CCOC1=CC=C(C=C1)CNCC2=CC=CC=C2

InChI

InChI=1S/C17H17NO/c1-2-12-19-17-10-8-16(9-11-17)14-18-13-15-6-4-3-5-7-15/h1,3-11,18H,12-14H2