N-[4-[4-(4-methoxyphenyl)piperazin-1-yl]phenyl]carbamate hydrochloride

Systemtic Name: N-[4-[4-(4-methoxyphenyl)piperazin-1-yl]phenyl]carbamate hydrochloride Openeye Name: N-[4-[4-(4-methoxyphenyl)piperazin-1-yl]phenyl]carbamate hydrochloride CAS Name: N-[4-[4-(4-methoxyphenyl)-1-piperazinyl]phenyl]carbamate hydrochloride IUPAC Name: N-[4-[4-(4-methoxyphenyl)piperazin-1-yl]phenyl]carbamate hydrochloride Traditional Name: N-[4-[4-(4-methoxyphenyl)piperazino]phenyl]carbamate hydrochloride Formula: C18H21ClN3O3- MolecularWeight: 362.83064

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C3=CC=C(C=C3)NC(=O)[O-].Cl

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C3=CC=C(C=C3)NC(=O)[O-].Cl

InChI

InChI=1S/C18H21N3O3.ClH/c1-24-17-8-6-16(7-9-17)21-12-10-20(11-13-21)15-4-2-14(3-5-15)19-18(22)23;/h2-9,19H,10-13H2,1H3,(H,22,23);1H/p-1