[1-[4-(4-methoxyphenyl)piperazin-1-yl]cyclohexyl]methylazanium

Systemtic Name: [1-[4-(4-methoxyphenyl)piperazin-1-yl]cyclohexyl]methylazanium Openeye Name: [1-[4-(4-methoxyphenyl)piperazin-1-yl]cyclohexyl]methylammonium CAS Name: [1-[4-(4-methoxyphenyl)-1-piperazinyl]cyclohexyl]methylammonium IUPAC Name: [1-[4-(4-methoxyphenyl)piperazin-1-yl]cyclohexyl]methylazanium Traditional Name: [1-[4-(4-methoxyphenyl)piperazino]cyclohexyl]methylammonium Formula: C18H30N3O+ MolecularWeight: 304.4503

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C3(CCCCC3)C[NH3+]

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C3(CCCCC3)C[NH3+]

InChI

InChI=1S/C18H29N3O/c1-22-17-7-5-16(6-8-17)20-11-13-21(14-12-20)18(15-19)9-3-2-4-10-18/h5-8H,2-4,9-15,19H2,1H3/p+1