N-[(3-prop-2-enoxyphenyl)methyl]cyclohexanamine

Systemtic Name: N-[(3-prop-2-enoxyphenyl)methyl]cyclohexanamine Openeye Name: N-[(3-allyloxyphenyl)methyl]cyclohexanamine CAS Name: N-[(3-prop-2-enoxyphenyl)methyl]cyclohexanamine IUPAC Name: N-[(3-prop-2-enoxyphenyl)methyl]cyclohexanamine Traditional Name: (3-allyloxybenzyl)-cyclohexyl-amine Formula: C16H23NO MolecularWeight: 245.35992

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC(=C1)CNC2CCCCC2

Isomeric SMILES

C=CCOC1=CC=CC(=C1)CNC2CCCCC2

InChI

InChI=1S/C16H23NO/c1-2-11-18-16-10-6-7-14(12-16)13-17-15-8-4-3-5-9-15/h2,6-7,10,12,15,17H,1,3-5,8-9,11,13H2