4-(2-methoxycyclohexa-2,4-dien-1-yl)butan-1-amine

Systemtic Name: 4-(2-methoxycyclohexa-2,4-dien-1-yl)butan-1-amine Openeye Name: 4-(2-methoxycyclohexa-2,4-dien-1-yl)butan-1-amine CAS Name: 4-(2-methoxy-1-cyclohexa-2,4-dienyl)-1-butanamine IUPAC Name: 4-(2-methoxycyclohexa-2,4-dien-1-yl)butan-1-amine Traditional Name: 4-(2-methoxycyclohexa-2,4-dien-1-yl)butylamine Formula: C11H19NO MolecularWeight: 181.27466

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CCC1CCCCN

Isomeric SMILES

COC1=CC=CCC1CCCCN

InChI

InChI=1S/C11H19NO/c1-13-11-8-3-2-6-10(11)7-4-5-9-12/h2-3,8,10H,4-7,9,12H2,1H3