N-[3-(2-methoxyphenyl)prop-2-enyl]-N-prop-2-enyl-cyclopentanamine

Systemtic Name: N-[3-(2-methoxyphenyl)prop-2-enyl]-N-prop-2-enyl-cyclopentanamine Openeye Name: N-allyl-N-[3-(2-methoxyphenyl)allyl]cyclopentanamine CAS Name: N-[3-(2-methoxyphenyl)prop-2-enyl]-N-prop-2-enylcyclopentanamine IUPAC Name: N-[3-(2-methoxyphenyl)prop-2-enyl]-N-prop-2-enylcyclopentanamine Traditional Name: allyl-cyclopentyl-[3-(2-methoxyphenyl)allyl]amine Formula: C18H25NO MolecularWeight: 271.3972

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=CCN(CC=C)C2CCCC2

Isomeric SMILES

COC1=CC=CC=C1C=CCN(CC=C)C2CCCC2

InChI

InChI=1S/C18H25NO/c1-3-14-19(17-11-5-6-12-17)15-8-10-16-9-4-7-13-18(16)20-2/h3-4,7-10,13,17H,1,5-6,11-12,14-15H2,2H3