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

Systemtic Name: 2-(4-methoxycyclohexa-1,4-dien-1-yl)-N-(phenylmethyl)ethanamine Openeye Name: N-benzyl-2-(4-methoxycyclohexa-1,4-dien-1-yl)ethanamine CAS Name: 2-(4-methoxy-1-cyclohexa-1,4-dienyl)-N-(phenylmethyl)ethanamine IUPAC Name: N-benzyl-2-(4-methoxycyclohexa-1,4-dien-1-yl)ethanamine Traditional Name: benzyl-[2-(4-methoxycyclohexa-1,4-dien-1-yl)ethyl]amine Formula: C16H21NO MolecularWeight: 243.34404

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CCC(=CC1)CCNCC2=CC=CC=C2

Isomeric SMILES

COC1=CCC(=CC1)CCNCC2=CC=CC=C2

InChI

InChI=1S/C16H21NO/c1-18-16-9-7-14(8-10-16)11-12-17-13-15-5-3-2-4-6-15/h2-7,10,17H,8-9,11-13H2,1H3