2-(5-methoxycyclohexa-1,4-dien-1-yl)-N-methyl-ethanamine

Systemtic Name: 2-(5-methoxycyclohexa-1,4-dien-1-yl)-N-methyl-ethanamine Openeye Name: 2-(5-methoxycyclohexa-1,4-dien-1-yl)-N-methyl-ethanamine CAS Name: 2-(5-methoxy-1-cyclohexa-1,4-dienyl)-N-methylethanamine IUPAC Name: 2-(5-methoxycyclohexa-1,4-dien-1-yl)-N-methylethanamine Traditional Name: 2-(5-methoxycyclohexa-1,4-dien-1-yl)ethyl-methyl-amine Formula: C10H17NO MolecularWeight: 167.24808

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Descriptors Computed from Structure

Canonical SMILES:

CNCCC1=CCC=C(C1)OC

Isomeric SMILES

CNCCC1=CCC=C(C1)OC

InChI

InChI=1S/C10H17NO/c1-11-7-6-9-4-3-5-10(8-9)12-2/h4-5,11H,3,6-8H2,1-2H3