2-phenyl-N-[(4-prop-2-ynoxyphenyl)methyl]ethanamine hydrochloride

Systemtic Name: 2-phenyl-N-[(4-prop-2-ynoxyphenyl)methyl]ethanamine hydrochloride Openeye Name: 2-phenyl-N-[(4-prop-2-ynoxyphenyl)methyl]ethanamine hydrochloride CAS Name: 2-phenyl-N-[(4-prop-2-ynoxyphenyl)methyl]ethanamine hydrochloride IUPAC Name: 2-phenyl-N-[(4-prop-2-ynoxyphenyl)methyl]ethanamine hydrochloride Traditional Name: phenethyl-(4-propargyloxybenzyl)amine hydrochloride Formula: C18H20ClNO MolecularWeight: 301.8105

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Descriptors Computed from Structure

Canonical SMILES:

C#CCOC1=CC=C(C=C1)CNCCC2=CC=CC=C2.Cl

Isomeric SMILES

C#CCOC1=CC=C(C=C1)CNCCC2=CC=CC=C2.Cl

InChI

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