1-(2-isocyanoethyl)-4-(3-methoxyphenyl)piperazine

Systemtic Name: 1-(2-isocyanoethyl)-4-(3-methoxyphenyl)piperazine Openeye Name: 1-(2-isocyanoethyl)-4-(3-methoxyphenyl)piperazine CAS Name: 1-(2-isocyanoethyl)-4-(3-methoxyphenyl)piperazine IUPAC Name: 1-(2-isocyanoethyl)-4-(3-methoxyphenyl)piperazine Traditional Name: 1-(2-isocyanoethyl)-4-(3-methoxyphenyl)piperazine Formula: C14H19N3O MolecularWeight: 245.32016

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2CCN(CC2)CC[N+]#[C-]

Isomeric SMILES

COC1=CC=CC(=C1)N2CCN(CC2)CC[N+]#[C-]

InChI

InChI=1S/C14H19N3O/c1-15-6-7-16-8-10-17(11-9-16)13-4-3-5-14(12-13)18-2/h3-5,12H,6-11H2,2H3