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

Systemtic Name: N-[(2-prop-2-enoxyphenyl)methyl]cycloheptanamine Openeye Name: N-[(2-allyloxyphenyl)methyl]cycloheptanamine CAS Name: N-[(2-prop-2-enoxyphenyl)methyl]cycloheptanamine IUPAC Name: N-[(2-prop-2-enoxyphenyl)methyl]cycloheptanamine Traditional Name: (2-allyloxybenzyl)-cycloheptyl-amine Formula: C17H25NO MolecularWeight: 259.3865

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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/C17H25NO/c1-2-13-19-17-12-8-7-9-15(17)14-18-16-10-5-3-4-6-11-16/h2,7-9,12,16,18H,1,3-6,10-11,13-14H2