actinium; N-(2-bromophenyl)-4-prop-2-enyl-piperidin-1-id-4-amine

Systemtic Name: actinium; N-(2-bromophenyl)-4-prop-2-enyl-piperidin-1-id-4-amine Openeye Name: actinium; 4-allyl-N-(2-bromophenyl)piperidin-1-id-4-amine CAS Name: actinium; N-(2-bromophenyl)-4-prop-2-enyl-4-piperidin-1-idamine IUPAC Name: actinium; N-(2-bromophenyl)-4-prop-2-enylpiperidin-1-id-4-amine Traditional Name: actinium; (4-allylpiperidin-1-id-4-yl)-(2-bromophenyl)amine Formula: C14H18AcBrN2- MolecularWeight: 521.237867

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1(CC[N-]CC1)NC2=CC=CC=C2Br.[Ac]

Isomeric SMILES

C=CCC1(CC[N-]CC1)NC2=CC=CC=C2Br.[Ac]

InChI

InChI=1S/C14H18BrN2.Ac/c1-2-7-14(8-10-16-11-9-14)17-13-6-4-3-5-12(13)15;/h2-6,17H,1,7-11H2;/q-1;