2-(3-iodanylpiperazin-1-yl)-N-methoxy-2-(4-methylphenyl)ethanamine

Systemtic Name: 2-(3-iodanylpiperazin-1-yl)-N-methoxy-2-(4-methylphenyl)ethanamine Openeye Name: 2-(3-iodopiperazin-1-yl)-N-methoxy-2-(p-tolyl)ethanamine CAS Name: 2-(3-iodo-1-piperazinyl)-N-methoxy-2-(4-methylphenyl)ethanamine IUPAC Name: 2-(3-iodopiperazin-1-yl)-N-methoxy-2-(4-methylphenyl)ethanamine Traditional Name: [2-(3-iodopiperazino)-2-(p-tolyl)ethyl]-methoxy-amine Formula: C14H22IN3O MolecularWeight: 375.24845

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CNOC)N2CCNC(C2)I

Isomeric SMILES

CC1=CC=C(C=C1)C(CNOC)N2CCNC(C2)I

InChI

InChI=1S/C14H22IN3O/c1-11-3-5-12(6-4-11)13(9-17-19-2)18-8-7-16-14(15)10-18/h3-6,13-14,16-17H,7-10H2,1-2H3