N-[(2-prop-2-ynoxyphenyl)methyl]cycloheptanamine

Systemtic Name: N-[(2-prop-2-ynoxyphenyl)methyl]cycloheptanamine Openeye Name: N-[(2-prop-2-ynoxyphenyl)methyl]cycloheptanamine CAS Name: N-[(2-prop-2-ynoxyphenyl)methyl]cycloheptanamine IUPAC Name: N-[(2-prop-2-ynoxyphenyl)methyl]cycloheptanamine Traditional Name: cycloheptyl-(2-propargyloxybenzyl)amine Formula: C17H23NO MolecularWeight: 257.37062

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Descriptors Computed from Structure

Canonical SMILES:

C#CCOC1=CC=CC=C1CNC2CCCCCC2

Isomeric SMILES

C#CCOC1=CC=CC=C1CNC2CCCCCC2

InChI

InChI=1S/C17H23NO/c1-2-13-19-17-12-8-7-9-15(17)14-18-16-10-5-3-4-6-11-16/h1,7-9,12,16,18H,3-6,10-11,13-14H2