2-(cyclohexen-1-yl)-N-[(2-prop-2-enoxyphenyl)methyl]ethanamine

Systemtic Name: 2-(cyclohexen-1-yl)-N-[(2-prop-2-enoxyphenyl)methyl]ethanamine Openeye Name: N-[(2-allyloxyphenyl)methyl]-2-(cyclohexen-1-yl)ethanamine CAS Name: 2-(1-cyclohexenyl)-N-[(2-prop-2-enoxyphenyl)methyl]ethanamine IUPAC Name: 2-(cyclohexen-1-yl)-N-[(2-prop-2-enoxyphenyl)methyl]ethanamine Traditional Name: (2-allyloxybenzyl)-[2-(cyclohexen-1-yl)ethyl]amine Formula: C18H25NO MolecularWeight: 271.3972

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC=C1CNCCC2=CCCCC2

Isomeric SMILES

C=CCOC1=CC=CC=C1CNCCC2=CCCCC2

InChI

InChI=1S/C18H25NO/c1-2-14-20-18-11-7-6-10-17(18)15-19-13-12-16-8-4-3-5-9-16/h2,6-8,10-11,19H,1,3-5,9,12-15H2