2-(4-methoxycyclohexa-1,3-dien-1-yl)ethanamine

Systemtic Name: 2-(4-methoxycyclohexa-1,3-dien-1-yl)ethanamine Openeye Name: 2-(4-methoxycyclohexa-1,3-dien-1-yl)ethanamine CAS Name: 2-(4-methoxy-1-cyclohexa-1,3-dienyl)ethanamine IUPAC Name: 2-(4-methoxycyclohexa-1,3-dien-1-yl)ethanamine Traditional Name: 2-(4-methoxycyclohexa-1,3-dien-1-yl)ethylamine Formula: C9H15NO MolecularWeight: 153.2215

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(CC1)CCN

Isomeric SMILES

COC1=CC=C(CC1)CCN

InChI

InChI=1S/C9H15NO/c1-11-9-4-2-8(3-5-9)6-7-10/h2,4H,3,5-7,10H2,1H3